# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04508
#
_entry.id if04508
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n ASN 4   
1 n SER 5   
1 n GLU 6   
1 n MET 7   
1 n GLU 8   
1 n THR 9   
1 n VAL 10  
1 n LEU 11  
1 n PRO 12  
1 n VAL 13  
1 n SER 14  
1 n SER 15  
1 n LYS 16  
1 n ALA 17  
1 n LEU 18  
1 n PHE 19  
1 n ARG 20  
1 n SER 21  
1 n ASN 22  
1 n ALA 23  
1 n ALA 24  
1 n CYS 25  
1 n SER 26  
1 n CYS 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n GLY 31  
1 n ALA 32  
1 n VAL 33  
1 n PHE 34  
1 n PRO 35  
1 n CYS 36  
1 n ILE 37  
1 n GLU 38  
1 n PHE 39  
1 n GLN 40  
1 n ALA 41  
1 n HIS 42  
1 n PRO 43  
1 n CYS 44  
1 n TYR 45  
1 n SER 46  
1 n ALA 47  
1 n SER 48  
1 n LEU 49  
1 n LYS 50  
1 n GLU 51  
1 n THR 52  
1 n SER 53  
1 n MET 54  
1 n ILE 55  
1 n VAL 56  
1 n MET 57  
1 n LYS 58  
1 n PHE 59  
1 n GLY 60  
1 n GLY 61  
1 n SER 62  
1 n SER 63  
1 n VAL 64  
1 n ALA 65  
1 n ASN 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n ILE 70  
1 n ARG 71  
1 n ARG 72  
1 n VAL 73  
1 n ALA 74  
1 n GLU 75  
1 n ILE 76  
1 n VAL 77  
1 n LYS 78  
1 n PRO 79  
1 n ARG 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n LYS 84  
1 n PRO 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n MET 92  
1 n GLY 93  
1 n ASP 94  
1 n THR 95  
1 n THR 96  
1 n ASP 97  
1 n TYR 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n ALA 105 
1 n ALA 106 
1 n LEU 107 
1 n GLN 108 
1 n GLY 109 
1 n GLY 110 
1 n ALA 111 
1 n VAL 112 
1 n SER 113 
1 n ILE 114 
1 n GLU 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n ASP 119 
1 n LEU 120 
1 n HIS 121 
1 n GLN 122 
1 n GLY 123 
1 n ALA 124 
1 n MET 125 
1 n ALA 126 
1 n GLU 127 
1 n LEU 128 
1 n GLY 129 
1 n LEU 130 
1 n GLY 131 
1 n ASP 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n GLU 137 
1 n LEU 138 
1 n GLU 139 
1 n SER 140 
1 n LEU 141 
1 n VAL 142 
1 n GLY 143 
1 n GLU 144 
1 n LEU 145 
1 n ARG 146 
1 n SER 147 
1 n LEU 148 
1 n LEU 149 
1 n THR 150 
1 n GLY 151 
1 n ILE 152 
1 n ALA 153 
1 n LEU 154 
1 n ILE 155 
1 n LYS 156 
1 n GLU 157 
1 n LEU 158 
1 n SER 159 
1 n ASP 160 
1 n LYS 161 
1 n THR 162 
1 n ARG 163 
1 n ASP 164 
1 n TYR 165 
1 n LEU 166 
1 n VAL 167 
1 n SER 168 
1 n PHE 169 
1 n GLY 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n SER 174 
1 n VAL 175 
1 n ARG 176 
1 n LEU 177 
1 n VAL 178 
1 n ALA 179 
1 n ALA 180 
1 n TYR 181 
1 n LEU 182 
1 n ASN 183 
1 n SER 184 
1 n ILE 185 
1 n GLY 186 
1 n VAL 187 
1 n GLN 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n MET 192 
1 n ASP 193 
1 n ALA 194 
1 n TRP 195 
1 n ASP 196 
1 n ALA 197 
1 n GLY 198 
1 n LEU 199 
1 n LEU 200 
1 n SER 201 
1 n ASP 202 
1 n SER 203 
1 n ASN 204 
1 n PHE 205 
1 n SER 206 
1 n PHE 207 
1 n ALA 208 
1 n GLU 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n ASP 213 
1 n SER 214 
1 n TRP 215 
1 n ASN 216 
1 n ARG 217 
1 n VAL 218 
1 n PRO 219 
1 n LEU 220 
1 n ALA 221 
1 n LEU 222 
1 n SER 223 
1 n PRO 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n GLU 228 
1 n GLY 229 
1 n THR 230 
1 n LEU 231 
1 n PRO 232 
1 n VAL 233 
1 n ILE 234 
1 n THR 235 
1 n GLY 236 
1 n PHE 237 
1 n ILE 238 
1 n ALA 239 
1 n LYS 240 
1 n ASP 241 
1 n ARG 242 
1 n GLN 243 
1 n GLY 244 
1 n ASN 245 
1 n ILE 246 
1 n THR 247 
1 n THR 248 
1 n LEU 249 
1 n GLY 250 
1 n ARG 251 
1 n GLY 252 
1 n GLY 253 
1 n SER 254 
1 n ASP 255 
1 n LEU 256 
1 n SER 257 
1 n ALA 258 
1 n THR 259 
1 n PHE 260 
1 n ILE 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n MET 265 
1 n GLY 266 
1 n ALA 267 
1 n ALA 268 
1 n GLU 269 
1 n VAL 270 
1 n GLN 271 
1 n VAL 272 
1 n TRP 273 
1 n LYS 274 
1 n ASP 275 
1 n VAL 276 
1 n ASP 277 
1 n GLY 278 
1 n ILE 279 
1 n LEU 280 
1 n THR 281 
1 n ALA 282 
1 n ASP 283 
1 n PRO 284 
1 n ARG 285 
1 n LEU 286 
1 n VAL 287 
1 n LYS 288 
1 n ASN 289 
1 n ALA 290 
1 n ARG 291 
1 n PRO 292 
1 n VAL 293 
1 n GLU 294 
1 n THR 295 
1 n VAL 296 
1 n SER 297 
1 n TYR 298 
1 n GLU 299 
1 n GLU 300 
1 n ALA 301 
1 n ALA 302 
1 n GLU 303 
1 n LEU 304 
1 n ALA 305 
1 n TYR 306 
1 n PHE 307 
1 n GLY 308 
1 n ALA 309 
1 n GLN 310 
1 n VAL 311 
1 n LEU 312 
1 n HIS 313 
1 n PRO 314 
1 n ARG 315 
1 n ALA 316 
1 n MET 317 
1 n GLN 318 
1 n PRO 319 
1 n CYS 320 
1 n ILE 321 
1 n LYS 322 
1 n THR 323 
1 n GLY 324 
1 n ALA 325 
1 n VAL 326 
1 n VAL 327 
1 n ARG 328 
1 n VAL 329 
1 n LYS 330 
1 n ASN 331 
1 n SER 332 
1 n TYR 333 
1 n ASN 334 
1 n PRO 335 
1 n GLN 336 
1 n ALA 337 
1 n GLU 338 
1 n GLY 339 
1 n THR 340 
1 n ARG 341 
1 n ILE 342 
1 n ILE 343 
1 n ALA 344 
1 n ARG 345 
1 n VAL 346 
1 n ASP 347 
1 n LYS 348 
1 n LYS 349 
1 n ALA 350 
1 n GLY 351 
1 n PRO 352 
1 n VAL 353 
1 n ARG 354 
1 n ALA 355 
1 n ILE 356 
1 n THR 357 
1 n SER 358 
1 n ARG 359 
1 n LYS 360 
1 n ASN 361 
1 n VAL 362 
1 n THR 363 
1 n LEU 364 
1 n VAL 365 
1 n ASP 366 
1 n ILE 367 
1 n VAL 368 
1 n SER 369 
1 n THR 370 
1 n ARG 371 
1 n MET 372 
1 n VAL 373 
1 n GLY 374 
1 n GLN 375 
1 n TYR 376 
1 n GLY 377 
1 n PHE 378 
1 n LEU 379 
1 n ALA 380 
1 n GLU 381 
1 n VAL 382 
1 n PHE 383 
1 n ALA 384 
1 n ALA 385 
1 n PHE 386 
1 n ALA 387 
1 n ASN 388 
1 n HIS 389 
1 n LYS 390 
1 n LEU 391 
1 n SER 392 
1 n VAL 393 
1 n ASP 394 
1 n MET 395 
1 n VAL 396 
1 n ALA 397 
1 n THR 398 
1 n SER 399 
1 n GLU 400 
1 n VAL 401 
1 n SER 402 
1 n ILE 403 
1 n SER 404 
1 n LEU 405 
1 n THR 406 
1 n LEU 407 
1 n ASP 408 
1 n ALA 409 
1 n ALA 410 
1 n HIS 411 
1 n ASP 412 
1 n LEU 413 
1 n GLU 414 
1 n LYS 415 
1 n LEU 416 
1 n ARG 417 
1 n ARG 418 
1 n ASP 419 
1 n LEU 420 
1 n SER 421 
1 n LYS 422 
1 n ILE 423 
1 n ALA 424 
1 n ASP 425 
1 n VAL 426 
1 n GLU 427 
1 n ILE 428 
1 n LYS 429 
1 n THR 430 
1 n GLY 431 
1 n LYS 432 
1 n ALA 433 
1 n ILE 434 
1 n VAL 435 
1 n THR 436 
1 n ILE 437 
1 n ILE 438 
1 n GLY 439 
1 n ASP 440 
1 n VAL 441 
1 n ARG 442 
1 n ARG 443 
1 n SER 444 
1 n SER 445 
1 n GLU 446 
1 n ILE 447 
1 n LEU 448 
1 n GLN 449 
1 n ARG 450 
1 n ALA 451 
1 n PHE 452 
1 n GLY 453 
1 n THR 454 
1 n CYS 455 
1 n VAL 456 
1 n LEU 457 
1 n LEU 458 
1 n GLY 459 
1 n ILE 460 
1 n GLN 461 
1 n VAL 462 
1 n GLN 463 
1 n MET 464 
1 n ILE 465 
1 n SER 466 
1 n GLN 467 
1 n GLY 468 
1 n ALA 469 
1 n SER 470 
1 n LYS 471 
1 n VAL 472 
1 n ASN 473 
1 n ILE 474 
1 n SER 475 
1 n PHE 476 
1 n ILE 477 
1 n VAL 478 
1 n ASP 479 
1 n GLY 480 
1 n SER 481 
1 n GLN 482 
1 n ALA 483 
1 n GLY 484 
1 n GLU 485 
1 n VAL 486 
1 n VAL 487 
1 n ALA 488 
1 n ALA 489 
1 n LEU 490 
1 n HIS 491 
1 n GLN 492 
1 n CYS 493 
1 n PHE 494 
1 n PHE 495 
1 n GLU 496 
1 n PRO 497 
1 n LEU 498 
1 n ASN 499 
1 n GLU 500 
1 n GLU 501 
1 n ALA 502 
1 n LEU 503 
1 n GLY 504 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:01:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -69.282 12.073  -25.491 1.00 13.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -70.329 12.618  -24.600 1.00 22.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.641 13.139  -23.345 1.00 23.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.991 12.364  -22.663 1.00 21.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -71.385 11.547  -24.261 1.00 21.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -72.486 11.469  -25.327 1.00 19.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.557 10.020  -25.132 1.00 18.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -74.935 10.457  -26.217 1.00 16.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -69.704 14.461  -23.133 1.00 15.10 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -69.407 15.164  -21.858 1.00 22.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -70.517 14.818  -20.838 1.00 22.07 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -71.500 14.221  -21.295 1.00 20.99 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -69.408 16.678  -22.169 1.00 22.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -68.241 17.234  -22.989 1.00 20.03 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -68.354 18.764  -23.019 1.00 18.69 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -67.327 19.405  -23.860 1.00 18.07 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -67.104 20.709  -23.973 1.00 17.10 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -67.811 21.596  -23.316 1.00 16.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -66.165 21.155  -24.752 1.00 18.00 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -70.510 15.249  -19.534 1.00 14.08 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -69.636 16.267  -18.892 1.00 19.74 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -69.228 16.023  -17.399 1.00 20.17 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -69.758 15.139  -16.744 1.00 18.56 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -70.530 17.513  -18.963 1.00 18.01 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -71.956 16.982  -18.772 1.00 18.05 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -71.814 15.461  -18.888 1.00 20.58 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -68.298 16.883  -16.930 1.00 14.68 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -68.221 17.735  -15.712 1.00 21.32 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -68.634 17.152  -14.333 1.00 21.30 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -69.566 16.377  -14.243 1.00 19.89 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -68.988 19.040  -16.016 1.00 19.83 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -68.389 19.876  -17.126 1.00 16.64 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -67.432 19.515  -17.799 1.00 15.19 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -68.949 21.034  -17.386 1.00 16.43 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -68.007 17.529  -13.193 1.00 15.60 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -67.666 18.868  -12.654 1.00 22.54 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -66.716 18.694  -11.447 1.00 22.19 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -66.891 17.739  -10.703 1.00 20.59 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -68.963 19.505  -12.138 1.00 21.10 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -69.728 18.581  -11.383 1.00 18.04 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -65.609 19.431  -11.300 1.00 11.95 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -65.426 20.675  -10.514 1.00 16.13 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -65.963 20.665  -9.066  1.00 15.58 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -67.171 20.659  -8.856  1.00 14.87 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -65.920 21.941  -11.242 1.00 15.84 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -64.977 22.394  -12.369 1.00 13.93 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -65.435 23.688  -13.070 1.00 13.06 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -64.647 24.161  -13.930 1.00 12.00 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -66.569 24.140  -12.816 1.00 14.98 6   A 1 
ATOM 50   N N   . MET A 1 7   ? -65.056 20.787  -8.057  1.00 14.25 7   A 1 
ATOM 51   C CA  . MET A 1 7   ? -64.888 21.976  -7.194  1.00 17.12 7   A 1 
ATOM 52   C C   . MET A 1 7   ? -63.769 21.788  -6.144  1.00 16.95 7   A 1 
ATOM 53   O O   . MET A 1 7   ? -63.711 20.793  -5.433  1.00 16.98 7   A 1 
ATOM 54   C CB  . MET A 1 7   ? -66.177 22.426  -6.481  1.00 17.59 7   A 1 
ATOM 55   C CG  . MET A 1 7   ? -66.791 23.651  -7.177  1.00 16.10 7   A 1 
ATOM 56   S SD  . MET A 1 7   ? -68.131 24.448  -6.256  1.00 15.63 7   A 1 
ATOM 57   C CE  . MET A 1 7   ? -69.314 24.716  -7.584  1.00 14.29 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -62.886 22.792  -6.132  1.00 14.19 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -62.230 23.527  -5.030  1.00 16.53 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -62.673 23.180  -3.578  1.00 16.24 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -63.834 22.889  -3.336  1.00 15.54 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -62.552 25.010  -5.323  1.00 16.21 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -61.832 25.567  -6.566  1.00 14.12 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -62.220 27.019  -6.868  1.00 12.78 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -61.309 27.781  -7.270  1.00 12.14 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -63.407 27.353  -6.686  1.00 14.57 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -61.835 23.234  -2.521  1.00 13.42 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -61.129 24.446  -2.035  1.00 17.86 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -60.301 24.148  -0.755  1.00 17.67 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -60.674 23.282  0.030   1.00 16.74 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -62.128 25.558  -1.609  1.00 16.96 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -63.481 25.179  -1.614  1.00 15.05 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -62.041 26.821  -2.470  1.00 15.32 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -59.308 25.003  -0.497  1.00 14.55 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -58.844 25.554  0.807   1.00 19.07 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -57.827 24.767  1.673   1.00 18.80 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -58.115 23.767  2.316   1.00 18.03 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -60.031 26.114  1.627   1.00 18.17 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -59.621 26.820  2.923   1.00 15.47 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -60.816 27.183  0.853   1.00 16.91 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -56.611 25.359  1.751   1.00 16.81 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -55.603 25.260  2.833   1.00 21.05 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -56.095 25.994  4.109   1.00 20.50 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -56.895 26.921  3.966   1.00 19.59 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -54.319 25.948  2.301   1.00 20.11 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -53.479 25.127  1.307   1.00 17.86 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -52.556 26.053  0.512   1.00 16.51 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -52.608 24.113  2.050   1.00 18.39 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -55.574 25.674  5.339   1.00 17.10 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? -54.289 26.274  5.757   1.00 19.48 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? -53.418 25.520  6.807   1.00 19.80 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -53.888 24.844  7.704   1.00 18.56 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -54.715 27.621  6.336   1.00 18.14 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -56.042 27.312  7.032   1.00 17.43 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -56.448 25.938  6.481   1.00 18.64 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -52.102 25.740  6.670   1.00 16.46 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -51.080 26.169  7.664   1.00 20.20 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -50.886 25.444  9.018   1.00 20.43 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -51.709 25.491  9.924   1.00 19.20 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -51.183 27.701  7.864   1.00 18.66 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -50.065 28.298  8.718   1.00 15.65 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -51.098 28.454  6.521   1.00 16.31 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -49.609 25.010  9.191   1.00 17.20 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -48.789 25.016  10.426  1.00 20.80 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -48.903 23.863  11.433  1.00 20.90 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -49.816 23.811  12.243  1.00 20.17 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -48.905 26.356  11.170  1.00 19.79 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -47.930 26.460  12.186  1.00 16.66 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -47.819 23.065  11.556  1.00 16.83 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -46.994 23.043  12.780  1.00 19.85 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -45.751 22.157  12.626  1.00 19.74 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -45.761 21.111  11.987  1.00 18.71 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -47.758 22.649  14.053  1.00 18.64 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -48.621 21.571  13.831  1.00 16.17 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -44.637 22.637  13.206  1.00 14.98 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -43.347 21.954  13.343  1.00 19.40 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -43.492 20.703  14.214  1.00 18.99 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -44.014 20.817  15.320  1.00 17.59 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -42.372 22.913  14.064  1.00 18.27 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -41.896 24.128  13.255  1.00 15.67 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -41.140 25.107  14.170  1.00 14.30 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -40.507 26.249  13.365  1.00 12.69 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -39.866 27.264  14.242  1.00 11.95 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -42.888 19.573  13.798  1.00 17.49 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -42.448 18.527  14.722  1.00 19.48 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -41.293 17.721  14.116  1.00 19.30 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -41.363 17.249  12.984  1.00 18.47 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -43.620 17.623  15.122  1.00 18.74 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -40.215 17.599  14.902  1.00 17.06 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -39.075 16.713  14.687  1.00 20.10 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -39.532 15.264  14.492  1.00 19.56 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -40.270 14.746  15.328  1.00 18.81 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -38.188 16.741  15.953  1.00 19.05 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -37.231 17.928  16.129  1.00 17.18 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -37.881 19.131  16.812  1.00 16.59 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -36.052 17.479  16.999  1.00 17.72 18  A 1 
ATOM 137  N N   . PHE A 1 19  ? -38.967 14.564  13.501  1.00 18.09 19  A 1 
ATOM 138  C CA  . PHE A 1 19  ? -38.925 13.104  13.508  1.00 20.87 19  A 1 
ATOM 139  C C   . PHE A 1 19  ? -37.518 12.605  13.157  1.00 20.69 19  A 1 
ATOM 140  O O   . PHE A 1 19  ? -37.053 12.695  12.027  1.00 19.23 19  A 1 
ATOM 141  C CB  . PHE A 1 19  ? -40.040 12.506  12.629  1.00 19.44 19  A 1 
ATOM 142  C CG  . PHE A 1 19  ? -41.207 11.993  13.457  1.00 16.85 19  A 1 
ATOM 143  C CD1 . PHE A 1 19  ? -41.195 10.673  13.947  1.00 15.44 19  A 1 
ATOM 144  C CD2 . PHE A 1 19  ? -42.285 12.844  13.772  1.00 15.26 19  A 1 
ATOM 145  C CE1 . PHE A 1 19  ? -42.256 10.209  14.750  1.00 15.18 19  A 1 
ATOM 146  C CE2 . PHE A 1 19  ? -43.340 12.378  14.579  1.00 15.19 19  A 1 
ATOM 147  C CZ  . PHE A 1 19  ? -43.325 11.060  15.066  1.00 16.34 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -36.829 12.075  14.188  1.00 18.85 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -35.746 11.098  14.049  1.00 21.18 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -36.375 9.788   13.573  1.00 21.10 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -37.288 9.300   14.233  1.00 20.17 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? -35.080 10.858  15.419  1.00 19.77 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? -34.143 11.971  15.903  1.00 16.84 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? -33.617 11.619  17.305  1.00 15.55 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? -32.532 12.517  17.747  1.00 14.32 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? -31.821 12.398  18.858  1.00 13.80 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? -32.058 11.466  19.738  1.00 12.94 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? -30.838 13.220  19.106  1.00 13.05 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -35.863 9.193   12.505  1.00 21.59 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -36.206 7.823   12.124  1.00 24.70 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -34.961 6.939   12.155  1.00 24.45 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -34.180 6.906   11.210  1.00 23.34 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -36.932 7.784   10.770  1.00 23.01 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -36.145 8.354   9.752   1.00 20.56 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -34.791 6.225   13.263  1.00 21.42 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -34.035 4.979   13.309  1.00 24.63 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -34.927 3.882   12.718  1.00 24.18 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -35.950 3.546   13.313  1.00 22.67 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -33.669 4.642   14.770  1.00 23.44 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -32.392 5.284   15.269  1.00 20.38 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -31.611 5.857   14.535  1.00 18.32 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -32.120 5.187   16.549  1.00 18.53 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -34.555 3.325   11.570  1.00 21.31 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -35.185 2.122   11.043  1.00 23.86 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -34.311 0.908   11.387  1.00 23.58 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -33.337 0.611   10.705  1.00 22.65 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -35.447 2.299   9.541   1.00 22.68 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -34.656 0.220   12.473  1.00 21.40 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -34.162 -1.115  12.778  1.00 23.40 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -35.015 -2.138  12.017  1.00 23.26 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -36.218 -2.250  12.246  1.00 22.68 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -34.204 -1.323  14.297  1.00 22.48 24  A 1 
ATOM 183  N N   . CYS A 1 25  ? -34.392 -2.889  11.101  1.00 19.58 25  A 1 
ATOM 184  C CA  . CYS A 1 25  ? -35.041 -4.004  10.419  1.00 21.81 25  A 1 
ATOM 185  C C   . CYS A 1 25  ? -34.800 -5.289  11.221  1.00 22.34 25  A 1 
ATOM 186  O O   . CYS A 1 25  ? -33.681 -5.796  11.282  1.00 21.58 25  A 1 
ATOM 187  C CB  . CYS A 1 25  ? -34.525 -4.073  8.974   1.00 20.63 25  A 1 
ATOM 188  S SG  . CYS A 1 25  ? -35.672 -5.051  7.962   1.00 17.66 25  A 1 
ATOM 189  N N   . SER A 1 26  ? -35.834 -5.808  11.881  1.00 20.60 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? -35.789 -7.096  12.576  1.00 24.64 26  A 1 
ATOM 191  C C   . SER A 1 26  ? -36.246 -8.216  11.644  1.00 24.40 26  A 1 
ATOM 192  O O   . SER A 1 26  ? -37.417 -8.287  11.275  1.00 24.02 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? -36.626 -7.050  13.863  1.00 24.00 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? -38.007 -6.888  13.591  1.00 21.15 26  A 1 
ATOM 195  N N   . CYS A 1 27  ? -35.334 -9.126  11.291  1.00 19.27 27  A 1 
ATOM 196  C CA  . CYS A 1 27  ? -35.692 -10.377 10.627  1.00 24.04 27  A 1 
ATOM 197  C C   . CYS A 1 27  ? -35.361 -11.555 11.558  1.00 24.19 27  A 1 
ATOM 198  O O   . CYS A 1 27  ? -34.199 -11.881 11.789  1.00 23.06 27  A 1 
ATOM 199  C CB  . CYS A 1 27  ? -35.004 -10.453 9.255   1.00 22.78 27  A 1 
ATOM 200  S SG  . CYS A 1 27  ? -35.948 -11.573 8.176   1.00 19.80 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -36.396 -12.182 12.136  1.00 20.95 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -36.262 -13.429 12.907  1.00 26.21 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -36.288 -14.624 11.951  1.00 25.52 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -37.349 -14.943 11.422  1.00 24.59 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -37.393 -13.577 13.951  1.00 25.04 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -37.221 -12.733 15.220  1.00 22.18 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -38.323 -13.086 16.234  1.00 21.13 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -38.264 -12.234 17.441  1.00 18.78 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -38.832 -12.471 18.614  1.00 17.96 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -39.526 -13.545 18.854  1.00 17.02 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -38.716 -11.607 19.589  1.00 17.82 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -35.170 -15.346 11.822  1.00 22.06 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -35.163 -16.779 11.464  1.00 26.69 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -34.197 -17.546 12.372  1.00 26.14 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -33.183 -17.014 12.815  1.00 24.78 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -34.896 -17.018 9.967   1.00 25.24 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -36.171 -16.819 9.125   1.00 22.36 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -36.004 -17.341 7.691   1.00 20.89 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -37.234 -17.139 6.887   1.00 18.94 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -37.499 -17.670 5.706   1.00 18.11 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -36.670 -18.474 5.100   1.00 16.83 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -38.618 -17.398 5.095   1.00 17.18 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? -34.595 -18.765 12.703  1.00 19.47 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? -33.986 -19.645 13.705  1.00 27.11 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? -32.652 -20.236 13.224  1.00 26.32 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? -32.602 -20.738 12.108  1.00 25.14 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? -34.972 -20.799 14.001  1.00 25.86 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? -36.279 -20.368 14.693  1.00 23.22 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? -37.247 -21.565 14.791  1.00 21.18 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? -38.504 -21.206 15.488  1.00 19.87 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? -39.533 -22.012 15.717  1.00 19.31 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? -39.554 -23.248 15.305  1.00 18.55 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? -40.572 -21.583 16.375  1.00 19.77 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -31.668 -20.273 14.129  1.00 24.22 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -30.645 -21.322 14.229  1.00 29.91 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -29.443 -21.236 13.289  1.00 30.02 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -29.412 -21.935 12.288  1.00 28.27 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -28.439 -20.435 13.663  1.00 21.45 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -26.999 -20.723 13.547  1.00 27.25 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -26.232 -19.508 14.099  1.00 27.17 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -26.438 -18.387 13.639  1.00 26.54 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -26.570 -21.001 12.096  1.00 26.37 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -25.387 -19.712 15.121  1.00 18.94 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -24.550 -18.660 15.712  1.00 23.98 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -23.252 -18.581 14.909  1.00 23.92 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -22.414 -19.468 15.011  1.00 23.40 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -24.289 -18.941 17.209  1.00 23.23 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -23.403 -17.866 17.853  1.00 19.93 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -25.609 -18.989 18.001  1.00 22.14 33  A 1 
ATOM 250  N N   . PHE A 1 34  ? -23.088 -17.536 14.109  1.00 19.20 34  A 1 
ATOM 251  C CA  . PHE A 1 34  ? -21.795 -17.053 13.620  1.00 23.38 34  A 1 
ATOM 252  C C   . PHE A 1 34  ? -21.457 -15.764 14.378  1.00 23.34 34  A 1 
ATOM 253  O O   . PHE A 1 34  ? -22.368 -14.964 14.610  1.00 22.00 34  A 1 
ATOM 254  C CB  . PHE A 1 34  ? -21.840 -16.814 12.100  1.00 21.88 34  A 1 
ATOM 255  C CG  . PHE A 1 34  ? -21.633 -18.072 11.274  1.00 19.46 34  A 1 
ATOM 256  C CD1 . PHE A 1 34  ? -20.328 -18.476 10.934  1.00 17.11 34  A 1 
ATOM 257  C CD2 . PHE A 1 34  ? -22.733 -18.842 10.853  1.00 18.55 34  A 1 
ATOM 258  C CE1 . PHE A 1 34  ? -20.123 -19.644 10.173  1.00 17.46 34  A 1 
ATOM 259  C CE2 . PHE A 1 34  ? -22.527 -20.014 10.095  1.00 17.76 34  A 1 
ATOM 260  C CZ  . PHE A 1 34  ? -21.223 -20.411 9.756   1.00 20.40 34  A 1 
ATOM 261  N N   . PRO A 1 35  ? -20.195 -15.536 14.792  1.00 23.20 35  A 1 
ATOM 262  C CA  . PRO A 1 35  ? -19.834 -14.284 15.439  1.00 26.32 35  A 1 
ATOM 263  C C   . PRO A 1 35  ? -19.881 -13.156 14.404  1.00 26.89 35  A 1 
ATOM 264  O O   . PRO A 1 35  ? -19.065 -13.095 13.489  1.00 26.08 35  A 1 
ATOM 265  C CB  . PRO A 1 35  ? -18.443 -14.521 16.038  1.00 25.43 35  A 1 
ATOM 266  C CG  . PRO A 1 35  ? -17.833 -15.589 15.134  1.00 26.06 35  A 1 
ATOM 267  C CD  . PRO A 1 35  ? -19.034 -16.391 14.628  1.00 30.50 35  A 1 
ATOM 268  N N   . CYS A 1 36  ? -20.861 -12.263 14.543  1.00 22.99 36  A 1 
ATOM 269  C CA  . CYS A 1 36  ? -20.855 -10.972 13.866  1.00 27.12 36  A 1 
ATOM 270  C C   . CYS A 1 36  ? -19.728 -10.126 14.469  1.00 26.98 36  A 1 
ATOM 271  O O   . CYS A 1 36  ? -19.749 -9.821  15.657  1.00 26.13 36  A 1 
ATOM 272  C CB  . CYS A 1 36  ? -22.214 -10.277 14.042  1.00 26.61 36  A 1 
ATOM 273  S SG  . CYS A 1 36  ? -23.494 -11.093 13.039  1.00 22.23 36  A 1 
ATOM 274  N N   . ILE A 1 37  ? -18.747 -9.734  13.651  1.00 21.42 37  A 1 
ATOM 275  C CA  . ILE A 1 37  ? -17.811 -8.666  13.996  1.00 25.48 37  A 1 
ATOM 276  C C   . ILE A 1 37  ? -18.620 -7.366  13.976  1.00 25.78 37  A 1 
ATOM 277  O O   . ILE A 1 37  ? -18.975 -6.859  12.911  1.00 25.11 37  A 1 
ATOM 278  C CB  . ILE A 1 37  ? -16.601 -8.662  13.031  1.00 24.60 37  A 1 
ATOM 279  C CG1 . ILE A 1 37  ? -15.822 -9.995  13.147  1.00 21.73 37  A 1 
ATOM 280  C CG2 . ILE A 1 37  ? -15.683 -7.466  13.321  1.00 22.44 37  A 1 
ATOM 281  C CD1 . ILE A 1 37  ? -14.706 -10.169 12.109  1.00 19.97 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? -18.975 -6.856  15.155  1.00 21.21 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? -19.557 -5.525  15.316  1.00 24.42 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? -18.505 -4.473  14.947  1.00 24.58 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? -17.518 -4.272  15.653  1.00 24.23 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? -20.077 -5.309  16.751  1.00 24.21 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? -21.463 -5.937  16.979  1.00 21.34 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? -22.026 -5.676  18.389  1.00 19.81 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? -23.273 -5.667  18.515  1.00 17.92 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? -21.221 -5.513  19.328  1.00 21.34 38  A 1 
ATOM 291  N N   . PHE A 1 39  ? -18.712 -3.774  13.838  1.00 22.40 39  A 1 
ATOM 292  C CA  . PHE A 1 39  ? -18.018 -2.523  13.557  1.00 24.91 39  A 1 
ATOM 293  C C   . PHE A 1 39  ? -18.563 -1.453  14.508  1.00 24.87 39  A 1 
ATOM 294  O O   . PHE A 1 39  ? -19.613 -0.859  14.262  1.00 23.78 39  A 1 
ATOM 295  C CB  . PHE A 1 39  ? -18.195 -2.133  12.077  1.00 23.56 39  A 1 
ATOM 296  C CG  . PHE A 1 39  ? -17.140 -2.709  11.149  1.00 20.95 39  A 1 
ATOM 297  C CD1 . PHE A 1 39  ? -15.985 -1.957  10.855  1.00 18.87 39  A 1 
ATOM 298  C CD2 . PHE A 1 39  ? -17.306 -3.982  10.575  1.00 18.95 39  A 1 
ATOM 299  C CE1 . PHE A 1 39  ? -15.005 -2.476  9.988   1.00 18.31 39  A 1 
ATOM 300  C CE2 . PHE A 1 39  ? -16.322 -4.503  9.713   1.00 17.89 39  A 1 
ATOM 301  C CZ  . PHE A 1 39  ? -15.173 -3.750  9.416   1.00 19.80 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? -17.851 -1.197  15.599  1.00 27.25 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? -18.094 -0.022  16.427  1.00 31.74 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? -17.724 1.234   15.632  1.00 32.13 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? -16.559 1.495   15.337  1.00 32.12 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? -17.325 -0.113  17.755  1.00 31.68 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? -18.030 -1.040  18.763  1.00 29.19 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? -17.340 -1.068  20.128  1.00 26.17 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? -16.204 -0.663  20.299  1.00 27.07 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? -17.995 -1.547  21.157  1.00 26.98 40  A 1 
ATOM 311  N N   . ALA A 1 41  ? -18.731 2.017   15.266  1.00 24.77 41  A 1 
ATOM 312  C CA  . ALA A 1 41  ? -18.541 3.372   14.771  1.00 27.74 41  A 1 
ATOM 313  C C   . ALA A 1 41  ? -18.080 4.252   15.944  1.00 28.60 41  A 1 
ATOM 314  O O   . ALA A 1 41  ? -18.858 4.542   16.851  1.00 27.83 41  A 1 
ATOM 315  C CB  . ALA A 1 41  ? -19.853 3.858   14.136  1.00 26.57 41  A 1 
ATOM 316  N N   . HIS A 1 42  ? -16.808 4.669   15.932  1.00 27.17 42  A 1 
ATOM 317  C CA  . HIS A 1 42  ? -16.287 5.642   16.893  1.00 29.55 42  A 1 
ATOM 318  C C   . HIS A 1 42  ? -16.965 7.017   16.720  1.00 29.58 42  A 1 
ATOM 319  O O   . HIS A 1 42  ? -17.363 7.373   15.608  1.00 28.04 42  A 1 
ATOM 320  C CB  . HIS A 1 42  ? -14.758 5.727   16.785  1.00 27.86 42  A 1 
ATOM 321  C CG  . HIS A 1 42  ? -14.069 4.585   17.491  1.00 25.23 42  A 1 
ATOM 322  N ND1 . HIS A 1 42  ? -13.909 4.450   18.853  1.00 22.31 42  A 1 
ATOM 323  C CD2 . HIS A 1 42  ? -13.492 3.494   16.905  1.00 22.06 42  A 1 
ATOM 324  C CE1 . HIS A 1 42  ? -13.251 3.302   19.075  1.00 21.78 42  A 1 
ATOM 325  N NE2 . HIS A 1 42  ? -12.987 2.689   17.920  1.00 21.75 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -17.132 7.800   17.802  1.00 26.22 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -17.845 9.071   17.758  1.00 27.53 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -17.097 10.092  16.899  1.00 28.42 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -15.897 10.301  17.056  1.00 27.89 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -17.991 9.516   19.215  1.00 26.15 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -16.825 8.830   19.916  1.00 26.90 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -16.641 7.533   19.138  1.00 29.74 43  A 1 
ATOM 333  N N   . CYS A 1 44  ? -17.830 10.756  16.003  1.00 26.83 44  A 1 
ATOM 334  C CA  . CYS A 1 44  ? -17.340 11.898  15.239  1.00 28.58 44  A 1 
ATOM 335  C C   . CYS A 1 44  ? -16.822 12.982  16.198  1.00 29.26 44  A 1 
ATOM 336  O O   . CYS A 1 44  ? -17.608 13.674  16.848  1.00 27.98 44  A 1 
ATOM 337  C CB  . CYS A 1 44  ? -18.478 12.464  14.373  1.00 26.98 44  A 1 
ATOM 338  S SG  . CYS A 1 44  ? -18.874 11.352  12.996  1.00 23.82 44  A 1 
ATOM 339  N N   . TYR A 1 45  ? -15.503 13.166  16.246  1.00 28.84 45  A 1 
ATOM 340  C CA  . TYR A 1 45  ? -14.902 14.374  16.792  1.00 29.68 45  A 1 
ATOM 341  C C   . TYR A 1 45  ? -15.270 15.549  15.880  1.00 30.41 45  A 1 
ATOM 342  O O   . TYR A 1 45  ? -14.682 15.739  14.820  1.00 28.94 45  A 1 
ATOM 343  C CB  . TYR A 1 45  ? -13.381 14.201  16.941  1.00 27.69 45  A 1 
ATOM 344  C CG  . TYR A 1 45  ? -12.939 13.828  18.345  1.00 24.98 45  A 1 
ATOM 345  C CD1 . TYR A 1 45  ? -12.541 14.844  19.239  1.00 21.99 45  A 1 
ATOM 346  C CD2 . TYR A 1 45  ? -12.920 12.484  18.760  1.00 21.48 45  A 1 
ATOM 347  C CE1 . TYR A 1 45  ? -12.110 14.518  20.540  1.00 20.82 45  A 1 
ATOM 348  C CE2 . TYR A 1 45  ? -12.495 12.154  20.065  1.00 20.62 45  A 1 
ATOM 349  C CZ  . TYR A 1 45  ? -12.085 13.171  20.955  1.00 21.02 45  A 1 
ATOM 350  O OH  . TYR A 1 45  ? -11.669 12.854  22.209  1.00 21.62 45  A 1 
ATOM 351  N N   . SER A 1 46  ? -16.252 16.354  16.295  1.00 25.72 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? -16.436 17.700  15.758  1.00 27.33 46  A 1 
ATOM 353  C C   . SER A 1 46  ? -15.367 18.613  16.360  1.00 28.49 46  A 1 
ATOM 354  O O   . SER A 1 46  ? -15.638 19.426  17.237  1.00 27.65 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? -17.866 18.205  16.008  1.00 25.95 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? -18.108 18.380  17.384  1.00 22.66 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? -14.115 18.436  15.928  1.00 31.68 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? -13.088 19.446  16.127  1.00 32.82 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? -13.317 20.541  15.082  1.00 33.43 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? -13.457 20.261  13.892  1.00 32.33 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? -11.703 18.799  16.041  1.00 31.29 47  A 1 
ATOM 362  N N   . SER A 1 48  ? -13.398 21.791  15.536  1.00 32.32 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? -13.357 22.959  14.664  1.00 34.84 48  A 1 
ATOM 364  C C   . SER A 1 48  ? -12.174 22.828  13.704  1.00 36.21 48  A 1 
ATOM 365  O O   . SER A 1 48  ? -11.030 22.781  14.155  1.00 35.19 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? -13.193 24.213  15.528  1.00 33.93 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? -12.077 24.074  16.390  1.00 29.83 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? -12.446 22.757  12.405  1.00 31.62 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? -11.452 22.739  11.338  1.00 33.07 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? -10.637 24.042  11.392  1.00 34.77 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? -10.979 25.026  10.743  1.00 33.41 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? -12.171 22.571  9.977   1.00 30.18 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? -12.742 21.168  9.705   1.00 27.74 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? -13.824 21.239  8.618   1.00 25.12 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? -11.654 20.203  9.226   1.00 25.47 49  A 1 
ATOM 376  N N   . LYS A 1 50  ? -9.551  24.058  12.178  1.00 38.99 50  A 1 
ATOM 377  C CA  . LYS A 1 50  ? -8.367  24.818  11.779  1.00 40.31 50  A 1 
ATOM 378  C C   . LYS A 1 50  ? -7.866  24.114  10.524  1.00 41.88 50  A 1 
ATOM 379  O O   . LYS A 1 50  ? -7.632  22.909  10.587  1.00 40.13 50  A 1 
ATOM 380  C CB  . LYS A 1 50  ? -7.288  24.804  12.878  1.00 37.75 50  A 1 
ATOM 381  C CG  . LYS A 1 50  ? -7.513  25.857  13.973  1.00 33.94 50  A 1 
ATOM 382  C CD  . LYS A 1 50  ? -6.358  25.814  14.987  1.00 31.52 50  A 1 
ATOM 383  C CE  . LYS A 1 50  ? -6.471  26.926  16.034  1.00 28.51 50  A 1 
ATOM 384  N NZ  . LYS A 1 50  ? -5.337  26.871  16.999  1.00 26.88 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? -7.751  24.811  9.401   1.00 46.49 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? -7.042  24.307  8.221   1.00 47.65 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? -5.625  23.913  8.661   1.00 50.29 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? -4.747  24.762  8.833   1.00 47.52 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? -6.993  25.379  7.116   1.00 44.54 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? -8.301  25.507  6.322   1.00 38.16 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? -8.235  26.606  5.247   1.00 34.57 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? -8.937  26.462  4.220   1.00 30.87 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? -7.525  27.610  5.481   1.00 31.33 51  A 1 
ATOM 394  N N   . THR A 1 52  ? -5.407  22.627  8.943   1.00 46.08 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? -4.074  22.103  9.213   1.00 46.43 52  A 1 
ATOM 396  C C   . THR A 1 52  ? -3.342  22.062  7.883   1.00 49.44 52  A 1 
ATOM 397  O O   . THR A 1 52  ? -3.505  21.134  7.099   1.00 46.83 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? -4.113  20.727  9.905   1.00 42.91 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? -5.116  19.906  9.353   1.00 40.13 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? -4.430  20.871  11.398  1.00 39.27 52  A 1 
ATOM 401  N N   . SER A 1 53  ? -2.533  23.098  7.616   1.00 65.25 53  A 1 
ATOM 402  C CA  . SER A 1 53  ? -1.714  23.220  6.406   1.00 69.24 53  A 1 
ATOM 403  C C   . SER A 1 53  ? -0.532  22.244  6.362   1.00 77.02 53  A 1 
ATOM 404  O O   . SER A 1 53  ? 0.369   22.427  5.552   1.00 70.12 53  A 1 
ATOM 405  C CB  . SER A 1 53  ? -1.219  24.671  6.280   1.00 57.32 53  A 1 
ATOM 406  O OG  . SER A 1 53  ? -0.343  24.997  7.347   1.00 46.94 53  A 1 
ATOM 407  N N   . MET A 1 54  ? -0.475  21.242  7.272   1.00 88.62 54  A 1 
ATOM 408  C CA  . MET A 1 54  ? 0.652   20.313  7.326   1.00 92.64 54  A 1 
ATOM 409  C C   . MET A 1 54  ? 0.545   19.191  6.293   1.00 94.32 54  A 1 
ATOM 410  O O   . MET A 1 54  ? -0.545  18.738  5.946   1.00 92.39 54  A 1 
ATOM 411  C CB  . MET A 1 54  ? 0.872   19.779  8.749   1.00 89.61 54  A 1 
ATOM 412  C CG  . MET A 1 54  ? -0.082  18.651  9.156   1.00 85.32 54  A 1 
ATOM 413  S SD  . MET A 1 54  ? 0.567   17.589  10.478  1.00 86.94 54  A 1 
ATOM 414  C CE  . MET A 1 54  ? 1.937   16.754  9.641   1.00 79.41 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? 1.702   18.699  5.859   1.00 96.13 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? 1.835   17.520  4.991   1.00 96.64 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? 2.806   16.505  5.602   1.00 97.40 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? 3.662   16.848  6.410   1.00 97.16 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? 2.243   17.913  3.552   1.00 95.61 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? 3.631   18.591  3.497   1.00 93.12 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? 1.151   18.788  2.910   1.00 92.08 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? 4.159   18.809  2.074   1.00 90.21 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? 2.704   15.246  5.188   1.00 97.47 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? 3.704   14.220  5.513   1.00 97.83 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? 4.429   13.812  4.239   1.00 97.79 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? 3.797   13.545  3.224   1.00 97.25 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? 3.088   13.020  6.251   1.00 97.68 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? 4.139   11.951  6.577   1.00 96.37 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? 2.459   13.471  7.573   1.00 96.20 56  A 1 
ATOM 430  N N   . MET A 1 57  ? 5.764   13.760  4.275   1.00 98.00 57  A 1 
ATOM 431  C CA  . MET A 1 57  ? 6.597   13.394  3.131   1.00 98.16 57  A 1 
ATOM 432  C C   . MET A 1 57  ? 7.428   12.163  3.475   1.00 98.25 57  A 1 
ATOM 433  O O   . MET A 1 57  ? 8.347   12.233  4.288   1.00 97.84 57  A 1 
ATOM 434  C CB  . MET A 1 57  ? 7.492   14.568  2.714   1.00 97.96 57  A 1 
ATOM 435  C CG  . MET A 1 57  ? 6.726   15.854  2.387   1.00 97.21 57  A 1 
ATOM 436  S SD  . MET A 1 57  ? 7.796   17.237  1.904   1.00 96.69 57  A 1 
ATOM 437  C CE  . MET A 1 57  ? 8.230   16.747  0.219   1.00 91.35 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? 7.130   11.022  2.860   1.00 98.05 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? 7.872   9.775   3.050   1.00 97.97 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? 8.842   9.539   1.897   1.00 97.96 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? 8.417   9.536   0.745   1.00 97.05 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? 6.881   8.621   3.263   1.00 97.32 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? 7.584   7.295   3.614   1.00 93.85 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? 7.892   6.437   2.393   1.00 87.95 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? 8.747   5.235   2.807   1.00 86.90 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? 8.675   4.144   1.809   1.00 81.76 58  A 1 
ATOM 447  N N   . PHE A 1 59  ? 10.104  9.241   2.218   1.00 97.76 59  A 1 
ATOM 448  C CA  . PHE A 1 59  ? 11.121  8.855   1.241   1.00 97.66 59  A 1 
ATOM 449  C C   . PHE A 1 59  ? 11.616  7.429   1.512   1.00 97.46 59  A 1 
ATOM 450  O O   . PHE A 1 59  ? 11.980  7.074   2.636   1.00 96.47 59  A 1 
ATOM 451  C CB  . PHE A 1 59  ? 12.260  9.874   1.233   1.00 97.57 59  A 1 
ATOM 452  C CG  . PHE A 1 59  ? 11.845  11.266  0.786   1.00 97.80 59  A 1 
ATOM 453  C CD1 . PHE A 1 59  ? 11.943  11.635  -0.568  1.00 96.92 59  A 1 
ATOM 454  C CD2 . PHE A 1 59  ? 11.348  12.191  1.724   1.00 97.04 59  A 1 
ATOM 455  C CE1 . PHE A 1 59  ? 11.562  12.925  -0.982  1.00 96.81 59  A 1 
ATOM 456  C CE2 . PHE A 1 59  ? 10.963  13.480  1.311   1.00 96.78 59  A 1 
ATOM 457  C CZ  . PHE A 1 59  ? 11.073  13.849  -0.039  1.00 97.25 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? 11.602  6.585   0.471   1.00 96.40 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? 12.114  5.213   0.518   1.00 95.86 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? 13.645  5.145   0.450   1.00 96.15 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? 14.296  6.143   0.154   1.00 94.70 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? 14.210  3.950   0.680   1.00 95.51 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? 15.665  3.725   0.695   1.00 95.70 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? 16.382  4.211   -0.568  1.00 95.98 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? 17.393  4.903   -0.465  1.00 94.23 61  A 1 
ATOM 466  N N   . SER A 1 62  ? 15.816  3.972   -1.753  1.00 96.02 62  A 1 
ATOM 467  C CA  . SER A 1 62  ? 16.374  4.457   -3.028  1.00 95.45 62  A 1 
ATOM 468  C C   . SER A 1 62  ? 16.426  5.989   -3.123  1.00 95.94 62  A 1 
ATOM 469  O O   . SER A 1 62  ? 17.347  6.548   -3.718  1.00 94.29 62  A 1 
ATOM 470  C CB  . SER A 1 62  ? 15.549  3.905   -4.201  1.00 93.56 62  A 1 
ATOM 471  O OG  . SER A 1 62  ? 14.184  4.267   -4.071  1.00 80.14 62  A 1 
ATOM 472  N N   . SER A 1 63  ? 15.490  6.679   -2.492  1.00 95.99 63  A 1 
ATOM 473  C CA  . SER A 1 63  ? 15.438  8.147   -2.458  1.00 96.18 63  A 1 
ATOM 474  C C   . SER A 1 63  ? 16.487  8.773   -1.533  1.00 96.78 63  A 1 
ATOM 475  O O   . SER A 1 63  ? 16.756  9.961   -1.671  1.00 96.06 63  A 1 
ATOM 476  C CB  . SER A 1 63  ? 14.048  8.630   -2.030  1.00 95.50 63  A 1 
ATOM 477  O OG  . SER A 1 63  ? 13.047  8.156   -2.916  1.00 91.58 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 17.075  7.997   -0.617  1.00 96.68 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 18.114  8.432   0.342   1.00 97.11 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 19.374  7.562   0.261   1.00 97.21 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 20.140  7.510   1.203   1.00 96.14 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 17.565  8.525   1.785   1.00 96.73 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 16.503  9.630   1.911   1.00 94.81 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 16.947  7.207   2.277   1.00 93.98 64  A 1 
ATOM 485  N N   . ALA A 1 65  ? 19.611  6.890   -0.860  1.00 96.95 65  A 1 
ATOM 486  C CA  . ALA A 1 65  ? 20.632  5.843   -0.977  1.00 96.73 65  A 1 
ATOM 487  C C   . ALA A 1 65  ? 22.092  6.315   -0.784  1.00 96.89 65  A 1 
ATOM 488  O O   . ALA A 1 65  ? 22.957  5.496   -0.486  1.00 95.58 65  A 1 
ATOM 489  C CB  . ALA A 1 65  ? 20.453  5.180   -2.347  1.00 95.92 65  A 1 
ATOM 490  N N   . ASN A 1 66  ? 22.387  7.596   -0.987  1.00 96.86 66  A 1 
ATOM 491  C CA  . ASN A 1 66  ? 23.724  8.188   -0.880  1.00 96.93 66  A 1 
ATOM 492  C C   . ASN A 1 66  ? 23.638  9.710   -0.655  1.00 97.39 66  A 1 
ATOM 493  O O   . ASN A 1 66  ? 22.542  10.286  -0.618  1.00 97.09 66  A 1 
ATOM 494  C CB  . ASN A 1 66  ? 24.527  7.818   -2.147  1.00 96.24 66  A 1 
ATOM 495  C CG  . ASN A 1 66  ? 23.910  8.319   -3.444  1.00 96.39 66  A 1 
ATOM 496  O OD1 . ASN A 1 66  ? 23.381  9.413   -3.539  1.00 92.58 66  A 1 
ATOM 497  N ND2 . ASN A 1 66  ? 23.953  7.527   -4.488  1.00 91.78 66  A 1 
ATOM 498  N N   . ALA A 1 67  ? 24.793  10.372  -0.534  1.00 97.28 67  A 1 
ATOM 499  C CA  . ALA A 1 67  ? 24.887  11.816  -0.319  1.00 97.57 67  A 1 
ATOM 500  C C   . ALA A 1 67  ? 24.172  12.651  -1.396  1.00 97.77 67  A 1 
ATOM 501  O O   . ALA A 1 67  ? 23.471  13.613  -1.074  1.00 97.45 67  A 1 
ATOM 502  C CB  . ALA A 1 67  ? 26.371  12.185  -0.259  1.00 97.21 67  A 1 
ATOM 503  N N   . GLU A 1 68  ? 24.300  12.286  -2.675  1.00 97.90 68  A 1 
ATOM 504  C CA  . GLU A 1 68  ? 23.616  12.988  -3.766  1.00 97.71 68  A 1 
ATOM 505  C C   . GLU A 1 68  ? 22.093  12.899  -3.615  1.00 97.80 68  A 1 
ATOM 506  O O   . GLU A 1 68  ? 21.387  13.905  -3.714  1.00 97.04 68  A 1 
ATOM 507  C CB  . GLU A 1 68  ? 24.048  12.402  -5.118  1.00 97.02 68  A 1 
ATOM 508  C CG  . GLU A 1 68  ? 23.538  13.264  -6.283  1.00 87.67 68  A 1 
ATOM 509  C CD  . GLU A 1 68  ? 23.637  12.590  -7.655  1.00 77.70 68  A 1 
ATOM 510  O OE1 . GLU A 1 68  ? 22.877  13.048  -8.546  1.00 67.86 68  A 1 
ATOM 511  O OE2 . GLU A 1 68  ? 24.418  11.631  -7.795  1.00 68.33 68  A 1 
ATOM 512  N N   . ARG A 1 69  ? 21.576  11.709  -3.319  1.00 97.61 69  A 1 
ATOM 513  C CA  . ARG A 1 69  ? 20.138  11.504  -3.113  1.00 97.65 69  A 1 
ATOM 514  C C   . ARG A 1 69  ? 19.621  12.278  -1.908  1.00 97.94 69  A 1 
ATOM 515  O O   . ARG A 1 69  ? 18.551  12.876  -2.000  1.00 97.50 69  A 1 
ATOM 516  C CB  . ARG A 1 69  ? 19.827  10.005  -2.997  1.00 97.28 69  A 1 
ATOM 517  C CG  . ARG A 1 69  ? 20.079  9.194   -4.280  1.00 94.19 69  A 1 
ATOM 518  C CD  . ARG A 1 69  ? 19.398  9.751   -5.538  1.00 91.42 69  A 1 
ATOM 519  N NE  . ARG A 1 69  ? 17.951  9.898   -5.351  1.00 85.26 69  A 1 
ATOM 520  C CZ  . ARG A 1 69  ? 17.133  10.626  -6.085  1.00 80.77 69  A 1 
ATOM 521  N NH1 . ARG A 1 69  ? 17.526  11.286  -7.135  1.00 70.75 69  A 1 
ATOM 522  N NH2 . ARG A 1 69  ? 15.880  10.700  -5.756  1.00 70.25 69  A 1 
ATOM 523  N N   . ILE A 1 70  ? 20.386  12.349  -0.813  1.00 97.74 70  A 1 
ATOM 524  C CA  . ILE A 1 70  ? 20.042  13.169  0.356   1.00 98.02 70  A 1 
ATOM 525  C C   . ILE A 1 70  ? 19.973  14.658  -0.021  1.00 98.12 70  A 1 
ATOM 526  O O   . ILE A 1 70  ? 19.024  15.338  0.374   1.00 97.85 70  A 1 
ATOM 527  C CB  . ILE A 1 70  ? 21.023  12.888  1.518   1.00 97.96 70  A 1 
ATOM 528  C CG1 . ILE A 1 70  ? 20.803  11.447  2.045   1.00 97.38 70  A 1 
ATOM 529  C CG2 . ILE A 1 70  ? 20.839  13.906  2.660   1.00 97.43 70  A 1 
ATOM 530  C CD1 . ILE A 1 70  ? 21.904  10.960  2.989   1.00 95.27 70  A 1 
ATOM 531  N N   . ARG A 1 71  ? 20.904  15.165  -0.845  1.00 98.30 71  A 1 
ATOM 532  C CA  . ARG A 1 71  ? 20.829  16.542  -1.379  1.00 98.19 71  A 1 
ATOM 533  C C   . ARG A 1 71  ? 19.541  16.760  -2.174  1.00 98.04 71  A 1 
ATOM 534  O O   . ARG A 1 71  ? 18.845  17.745  -1.935  1.00 97.66 71  A 1 
ATOM 535  C CB  . ARG A 1 71  ? 22.049  16.878  -2.254  1.00 97.99 71  A 1 
ATOM 536  C CG  . ARG A 1 71  ? 23.354  16.984  -1.453  1.00 95.39 71  A 1 
ATOM 537  C CD  . ARG A 1 71  ? 24.523  17.341  -2.370  1.00 95.23 71  A 1 
ATOM 538  N NE  . ARG A 1 71  ? 25.818  17.153  -1.678  1.00 91.07 71  A 1 
ATOM 539  C CZ  . ARG A 1 71  ? 26.743  16.245  -1.950  1.00 89.98 71  A 1 
ATOM 540  N NH1 . ARG A 1 71  ? 26.633  15.375  -2.916  1.00 78.91 71  A 1 
ATOM 541  N NH2 . ARG A 1 71  ? 27.823  16.188  -1.237  1.00 81.09 71  A 1 
ATOM 542  N N   . ARG A 1 72  ? 19.157  15.812  -3.040  1.00 98.00 72  A 1 
ATOM 543  C CA  . ARG A 1 72  ? 17.897  15.881  -3.806  1.00 97.87 72  A 1 
ATOM 544  C C   . ARG A 1 72  ? 16.660  15.872  -2.907  1.00 98.08 72  A 1 
ATOM 545  O O   . ARG A 1 72  ? 15.731  16.633  -3.153  1.00 97.55 72  A 1 
ATOM 546  C CB  . ARG A 1 72  ? 17.811  14.733  -4.824  1.00 97.36 72  A 1 
ATOM 547  C CG  . ARG A 1 72  ? 18.861  14.784  -5.941  1.00 90.71 72  A 1 
ATOM 548  C CD  . ARG A 1 72  ? 18.822  16.101  -6.702  1.00 85.80 72  A 1 
ATOM 549  N NE  . ARG A 1 72  ? 19.709  16.089  -7.867  1.00 76.70 72  A 1 
ATOM 550  C CZ  . ARG A 1 72  ? 19.961  17.129  -8.634  1.00 67.96 72  A 1 
ATOM 551  N NH1 . ARG A 1 72  ? 19.438  18.304  -8.410  1.00 60.24 72  A 1 
ATOM 552  N NH2 . ARG A 1 72  ? 20.762  17.005  -9.659  1.00 58.27 72  A 1 
ATOM 553  N N   . VAL A 1 73  ? 16.643  15.058  -1.853  1.00 97.89 73  A 1 
ATOM 554  C CA  . VAL A 1 73  ? 15.562  15.094  -0.854  1.00 98.04 73  A 1 
ATOM 555  C C   . VAL A 1 73  ? 15.468  16.477  -0.211  1.00 98.17 73  A 1 
ATOM 556  O O   . VAL A 1 73  ? 14.376  17.031  -0.122  1.00 97.88 73  A 1 
ATOM 557  C CB  . VAL A 1 73  ? 15.739  13.992  0.209   1.00 97.76 73  A 1 
ATOM 558  C CG1 . VAL A 1 73  ? 14.795  14.160  1.406   1.00 96.58 73  A 1 
ATOM 559  C CG2 . VAL A 1 73  ? 15.459  12.617  -0.413  1.00 96.64 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? 16.591  17.067  0.180   1.00 98.16 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? 16.606  18.404  0.764   1.00 98.07 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? 16.117  19.487  -0.221  1.00 97.95 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? 15.354  20.369  0.177   1.00 97.39 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? 18.012  18.682  1.286   1.00 97.83 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? 16.476  19.395  -1.508  1.00 98.09 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? 15.960  20.268  -2.575  1.00 97.82 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? 14.437  20.153  -2.749  1.00 97.73 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? 13.778  21.152  -3.023  1.00 96.55 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? 16.638  19.931  -3.916  1.00 97.31 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? 18.108  20.374  -4.016  1.00 93.59 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? 18.817  19.843  -5.280  1.00 91.44 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? 20.043  20.045  -5.401  1.00 83.21 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? 18.167  19.213  -6.149  1.00 84.90 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? 13.868  18.956  -2.567  1.00 97.94 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? 12.415  18.723  -2.618  1.00 97.73 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? 11.720  19.288  -1.374  1.00 97.44 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? 10.647  19.888  -1.478  1.00 96.19 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? 12.125  17.211  -2.791  1.00 97.55 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? 12.588  16.719  -4.185  1.00 96.72 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? 10.630  16.894  -2.610  1.00 96.52 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? 12.692  15.191  -4.301  1.00 93.95 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? 12.318  19.096  -0.194  1.00 97.96 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? 11.720  19.458  1.102   1.00 97.80 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? 11.786  20.964  1.366   1.00 97.36 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? 10.807  21.549  1.829   1.00 96.43 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? 12.402  18.658  2.230   1.00 97.54 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? 11.999  19.131  3.630   1.00 95.35 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? 12.046  17.169  2.122   1.00 95.62 77  A 1 
ATOM 589  N N   . LYS A 1 78  ? 12.925  21.611  1.075   1.00 97.18 78  A 1 
ATOM 590  C CA  . LYS A 1 78  ? 13.177  23.017  1.436   1.00 96.52 78  A 1 
ATOM 591  C C   . LYS A 1 78  ? 12.112  23.997  0.918   1.00 96.13 78  A 1 
ATOM 592  O O   . LYS A 1 78  ? 11.660  24.823  1.712   1.00 94.67 78  A 1 
ATOM 593  C CB  . LYS A 1 78  ? 14.623  23.381  1.045   1.00 95.10 78  A 1 
ATOM 594  C CG  . LYS A 1 78  ? 15.036  24.786  1.499   1.00 87.36 78  A 1 
ATOM 595  C CD  . LYS A 1 78  ? 16.524  25.012  1.187   1.00 86.29 78  A 1 
ATOM 596  C CE  . LYS A 1 78  ? 16.984  26.373  1.713   1.00 77.64 78  A 1 
ATOM 597  N NZ  . LYS A 1 78  ? 18.457  26.536  1.590   1.00 70.42 78  A 1 
ATOM 598  N N   . PRO A 1 79  ? 11.624  23.906  -0.340  1.00 96.95 79  A 1 
ATOM 599  C CA  . PRO A 1 79  ? 10.536  24.766  -0.825  1.00 96.21 79  A 1 
ATOM 600  C C   . PRO A 1 79  ? 9.182   24.513  -0.145  1.00 95.71 79  A 1 
ATOM 601  O O   . PRO A 1 79  ? 8.293   25.354  -0.232  1.00 93.77 79  A 1 
ATOM 602  C CB  . PRO A 1 79  ? 10.441  24.496  -2.334  1.00 95.56 79  A 1 
ATOM 603  C CG  . PRO A 1 79  ? 11.802  23.912  -2.699  1.00 94.33 79  A 1 
ATOM 604  C CD  . PRO A 1 79  ? 12.157  23.125  -1.444  1.00 96.40 79  A 1 
ATOM 605  N N   . ARG A 1 80  ? 9.018   23.365  0.517   1.00 96.04 80  A 1 
ATOM 606  C CA  . ARG A 1 80  ? 7.763   22.912  1.136   1.00 95.60 80  A 1 
ATOM 607  C C   . ARG A 1 80  ? 7.688   23.201  2.637   1.00 96.17 80  A 1 
ATOM 608  O O   . ARG A 1 80  ? 6.682   22.884  3.259   1.00 94.82 80  A 1 
ATOM 609  C CB  . ARG A 1 80  ? 7.558   21.414  0.852   1.00 94.71 80  A 1 
ATOM 610  C CG  . ARG A 1 80  ? 7.501   21.048  -0.642  1.00 91.51 80  A 1 
ATOM 611  C CD  . ARG A 1 80  ? 6.277   21.661  -1.317  1.00 85.43 80  A 1 
ATOM 612  N NE  . ARG A 1 80  ? 6.145   21.233  -2.716  1.00 79.74 80  A 1 
ATOM 613  C CZ  . ARG A 1 80  ? 5.041   21.330  -3.437  1.00 72.78 80  A 1 
ATOM 614  N NH1 . ARG A 1 80  ? 3.926   21.812  -2.949  1.00 66.09 80  A 1 
ATOM 615  N NH2 . ARG A 1 80  ? 5.038   20.938  -4.684  1.00 66.38 80  A 1 
ATOM 616  N N   . ILE A 1 81  ? 8.705   23.834  3.231   1.00 95.27 81  A 1 
ATOM 617  C CA  . ILE A 1 81  ? 8.744   24.128  4.677   1.00 95.30 81  A 1 
ATOM 618  C C   . ILE A 1 81  ? 7.532   24.958  5.137   1.00 95.32 81  A 1 
ATOM 619  O O   . ILE A 1 81  ? 7.024   24.750  6.238   1.00 93.88 81  A 1 
ATOM 620  C CB  . ILE A 1 81  ? 10.087  24.808  5.043   1.00 94.41 81  A 1 
ATOM 621  C CG1 . ILE A 1 81  ? 11.291  23.856  4.859   1.00 89.54 81  A 1 
ATOM 622  C CG2 . ILE A 1 81  ? 10.095  25.382  6.475   1.00 88.93 81  A 1 
ATOM 623  C CD1 . ILE A 1 81  ? 11.289  22.596  5.733   1.00 80.25 81  A 1 
ATOM 624  N N   . ALA A 1 82  ? 7.014   25.848  4.286   1.00 94.90 82  A 1 
ATOM 625  C CA  . ALA A 1 82  ? 5.807   26.624  4.582   1.00 94.12 82  A 1 
ATOM 626  C C   . ALA A 1 82  ? 4.542   25.754  4.756   1.00 93.86 82  A 1 
ATOM 627  O O   . ALA A 1 82  ? 3.612   26.165  5.447   1.00 91.73 82  A 1 
ATOM 628  C CB  . ALA A 1 82  ? 5.622   27.655  3.460   1.00 93.10 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? 4.526   24.549  4.175   1.00 94.54 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? 3.446   23.555  4.317   1.00 94.52 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? 3.599   22.705  5.596   1.00 95.28 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? 2.883   21.721  5.764   1.00 93.88 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? 3.367   22.662  3.057   1.00 93.50 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? 3.133   23.441  1.753   1.00 91.18 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? 3.177   22.535  0.512   1.00 89.25 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? 3.924   22.858  -0.448  1.00 80.66 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? 2.484   21.500  0.483   1.00 81.29 83  A 1 
ATOM 638  N N   . LYS A 1 84  ? 4.531   23.076  6.494   1.00 95.04 84  A 1 
ATOM 639  C CA  . LYS A 1 84  ? 4.797   22.413  7.780   1.00 95.74 84  A 1 
ATOM 640  C C   . LYS A 1 84  ? 4.983   20.888  7.642   1.00 96.92 84  A 1 
ATOM 641  O O   . LYS A 1 84  ? 4.228   20.120  8.240   1.00 95.99 84  A 1 
ATOM 642  C CB  . LYS A 1 84  ? 3.700   22.775  8.789   1.00 94.34 84  A 1 
ATOM 643  C CG  . LYS A 1 84  ? 3.580   24.278  9.050   1.00 91.96 84  A 1 
ATOM 644  C CD  . LYS A 1 84  ? 2.495   24.500  10.102  1.00 86.17 84  A 1 
ATOM 645  C CE  . LYS A 1 84  ? 2.371   25.978  10.448  1.00 80.63 84  A 1 
ATOM 646  N NZ  . LYS A 1 84  ? 1.412   26.160  11.564  1.00 70.00 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? 5.950   20.417  6.843   1.00 97.14 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? 6.112   18.992  6.591   1.00 97.51 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? 6.594   18.227  7.832   1.00 97.85 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? 7.373   18.734  8.633   1.00 97.37 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? 7.108   18.891  5.436   1.00 96.76 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? 7.953   20.155  5.591   1.00 95.22 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? 6.952   21.180  6.118   1.00 96.79 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? 6.197   16.958  7.931   1.00 97.64 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? 6.880   15.936  8.717   1.00 97.95 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? 7.520   14.921  7.760   1.00 98.17 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? 6.849   14.419  6.855   1.00 97.64 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? 5.885   15.285  9.687   1.00 97.52 86  A 1 
ATOM 659  N N   . LEU A 1 87  ? 8.813   14.616  7.934   1.00 98.16 87  A 1 
ATOM 660  C CA  . LEU A 1 87  ? 9.533   13.653  7.098   1.00 98.15 87  A 1 
ATOM 661  C C   . LEU A 1 87  ? 9.504   12.269  7.726   1.00 98.43 87  A 1 
ATOM 662  O O   . LEU A 1 87  ? 9.771   12.129  8.910   1.00 97.79 87  A 1 
ATOM 663  C CB  . LEU A 1 87  ? 10.984  14.094  6.837   1.00 96.69 87  A 1 
ATOM 664  C CG  . LEU A 1 87  ? 11.151  15.489  6.213   1.00 90.25 87  A 1 
ATOM 665  C CD1 . LEU A 1 87  ? 12.607  15.663  5.768   1.00 86.72 87  A 1 
ATOM 666  C CD2 . LEU A 1 87  ? 10.248  15.702  5.000   1.00 87.68 87  A 1 
ATOM 667  N N   . VAL A 1 88  ? 9.250   11.241  6.920   1.00 98.32 88  A 1 
ATOM 668  C CA  . VAL A 1 88  ? 9.380   9.836   7.320   1.00 98.33 88  A 1 
ATOM 669  C C   . VAL A 1 88  ? 10.360  9.156   6.376   1.00 98.18 88  A 1 
ATOM 670  O O   . VAL A 1 88  ? 10.162  9.170   5.162   1.00 97.58 88  A 1 
ATOM 671  C CB  . VAL A 1 88  ? 8.019   9.120   7.351   1.00 98.08 88  A 1 
ATOM 672  C CG1 . VAL A 1 88  ? 8.175   7.662   7.802   1.00 97.10 88  A 1 
ATOM 673  C CG2 . VAL A 1 88  ? 7.041   9.807   8.312   1.00 97.09 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? 11.428  8.571   6.923   1.00 98.14 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? 12.509  7.994   6.129   1.00 98.10 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? 12.652  6.494   6.373   1.00 97.95 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? 12.493  6.015   7.496   1.00 97.12 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? 13.833  8.729   6.402   1.00 97.75 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? 13.787  10.258  6.242   1.00 97.07 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? 15.179  10.815  6.507   1.00 95.58 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? 13.363  10.705  4.843   1.00 95.61 89  A 1 
ATOM 682  N N   . SER A 1 90  ? 12.989  5.761   5.307   1.00 97.75 90  A 1 
ATOM 683  C CA  . SER A 1 90  ? 13.497  4.392   5.393   1.00 97.55 90  A 1 
ATOM 684  C C   . SER A 1 90  ? 15.021  4.395   5.591   1.00 97.66 90  A 1 
ATOM 685  O O   . SER A 1 90  ? 15.665  5.445   5.476   1.00 96.94 90  A 1 
ATOM 686  C CB  . SER A 1 90  ? 13.113  3.602   4.139   1.00 96.60 90  A 1 
ATOM 687  O OG  . SER A 1 90  ? 11.701  3.536   3.998   1.00 92.57 90  A 1 
ATOM 688  N N   . ALA A 1 91  ? 15.602  3.216   5.843   1.00 97.47 91  A 1 
ATOM 689  C CA  . ALA A 1 91  ? 17.044  2.988   5.800   1.00 97.61 91  A 1 
ATOM 690  C C   . ALA A 1 91  ? 17.654  3.444   4.458   1.00 97.42 91  A 1 
ATOM 691  O O   . ALA A 1 91  ? 16.987  3.416   3.420   1.00 96.21 91  A 1 
ATOM 692  C CB  . ALA A 1 91  ? 17.296  1.498   6.048   1.00 97.22 91  A 1 
ATOM 693  N N   . MET A 1 92  ? 18.919  3.876   4.470   1.00 97.63 92  A 1 
ATOM 694  C CA  . MET A 1 92  ? 19.644  4.285   3.265   1.00 97.64 92  A 1 
ATOM 695  C C   . MET A 1 92  ? 19.898  3.096   2.336   1.00 97.48 92  A 1 
ATOM 696  O O   . MET A 1 92  ? 20.510  2.117   2.755   1.00 96.18 92  A 1 
ATOM 697  C CB  . MET A 1 92  ? 20.995  4.906   3.632   1.00 96.96 92  A 1 
ATOM 698  C CG  . MET A 1 92  ? 20.868  6.272   4.310   1.00 93.99 92  A 1 
ATOM 699  S SD  . MET A 1 92  ? 22.454  7.037   4.734   1.00 92.96 92  A 1 
ATOM 700  C CE  . MET A 1 92  ? 23.258  7.150   3.113   1.00 84.93 92  A 1 
ATOM 701  N N   . GLY A 1 93  ? 19.493  3.207   1.069   1.00 96.58 93  A 1 
ATOM 702  C CA  . GLY A 1 93  ? 19.750  2.175   0.059   1.00 96.18 93  A 1 
ATOM 703  C C   . GLY A 1 93  ? 19.356  0.777   0.540   1.00 96.19 93  A 1 
ATOM 704  O O   . GLY A 1 93  ? 18.232  0.580   0.999   1.00 94.23 93  A 1 
ATOM 705  N N   . ASP A 1 94  ? 20.316  -0.150  0.486   1.00 96.63 94  A 1 
ATOM 706  C CA  . ASP A 1 94  ? 20.151  -1.557  0.865   1.00 96.62 94  A 1 
ATOM 707  C C   . ASP A 1 94  ? 20.653  -1.855  2.297   1.00 97.10 94  A 1 
ATOM 708  O O   . ASP A 1 94  ? 20.998  -2.990  2.627   1.00 96.06 94  A 1 
ATOM 709  C CB  . ASP A 1 94  ? 20.832  -2.450  -0.191  1.00 95.63 94  A 1 
ATOM 710  C CG  . ASP A 1 94  ? 20.383  -2.144  -1.626  1.00 93.60 94  A 1 
ATOM 711  O OD1 . ASP A 1 94  ? 19.164  -1.998  -1.850  1.00 89.29 94  A 1 
ATOM 712  O OD2 . ASP A 1 94  ? 21.288  -1.977  -2.478  1.00 88.53 94  A 1 
ATOM 713  N N   . THR A 1 95  ? 20.718  -0.848  3.186   1.00 97.08 95  A 1 
ATOM 714  C CA  . THR A 1 95  ? 21.270  -1.018  4.551   1.00 97.60 95  A 1 
ATOM 715  C C   . THR A 1 95  ? 20.567  -2.124  5.343   1.00 97.81 95  A 1 
ATOM 716  O O   . THR A 1 95  ? 21.222  -2.857  6.082   1.00 97.42 95  A 1 
ATOM 717  C CB  . THR A 1 95  ? 21.200  0.293   5.352   1.00 97.46 95  A 1 
ATOM 718  O OG1 . THR A 1 95  ? 21.925  1.298   4.691   1.00 93.80 95  A 1 
ATOM 719  C CG2 . THR A 1 95  ? 21.818  0.179   6.752   1.00 93.97 95  A 1 
ATOM 720  N N   . THR A 1 96  ? 19.253  -2.290  5.180   1.00 97.39 96  A 1 
ATOM 721  C CA  . THR A 1 96  ? 18.502  -3.372  5.841   1.00 97.21 96  A 1 
ATOM 722  C C   . THR A 1 96  ? 19.022  -4.751  5.418   1.00 97.44 96  A 1 
ATOM 723  O O   . THR A 1 96  ? 19.183  -5.628  6.266   1.00 97.10 96  A 1 
ATOM 724  C CB  . THR A 1 96  ? 17.001  -3.260  5.535   1.00 96.60 96  A 1 
ATOM 725  O OG1 . THR A 1 96  ? 16.529  -1.967  5.851   1.00 93.97 96  A 1 
ATOM 726  C CG2 . THR A 1 96  ? 16.161  -4.257  6.333   1.00 93.94 96  A 1 
ATOM 727  N N   . ASP A 1 97  ? 19.349  -4.939  4.137   1.00 97.58 97  A 1 
ATOM 728  C CA  . ASP A 1 97  ? 19.905  -6.197  3.632   1.00 97.48 97  A 1 
ATOM 729  C C   . ASP A 1 97  ? 21.321  -6.414  4.179   1.00 97.85 97  A 1 
ATOM 730  O O   . ASP A 1 97  ? 21.627  -7.497  4.675   1.00 97.71 97  A 1 
ATOM 731  C CB  . ASP A 1 97  ? 19.863  -6.220  2.097   1.00 96.82 97  A 1 
ATOM 732  C CG  . ASP A 1 97  ? 18.430  -6.202  1.542   1.00 94.71 97  A 1 
ATOM 733  O OD1 . ASP A 1 97  ? 17.529  -6.764  2.211   1.00 91.52 97  A 1 
ATOM 734  O OD2 . ASP A 1 97  ? 18.237  -5.626  0.451   1.00 90.51 97  A 1 
ATOM 735  N N   . TYR A 1 98  ? 22.154  -5.370  4.238   1.00 97.53 98  A 1 
ATOM 736  C CA  . TYR A 1 98  ? 23.501  -5.447  4.815   1.00 97.68 98  A 1 
ATOM 737  C C   . TYR A 1 98  ? 23.481  -5.810  6.308   1.00 97.92 98  A 1 
ATOM 738  O O   . TYR A 1 98  ? 24.322  -6.581  6.774   1.00 97.62 98  A 1 
ATOM 739  C CB  . TYR A 1 98  ? 24.248  -4.118  4.614   1.00 97.54 98  A 1 
ATOM 740  C CG  . TYR A 1 98  ? 24.336  -3.589  3.191   1.00 97.00 98  A 1 
ATOM 741  C CD1 . TYR A 1 98  ? 24.103  -4.424  2.083   1.00 94.01 98  A 1 
ATOM 742  C CD2 . TYR A 1 98  ? 24.642  -2.228  2.979   1.00 94.47 98  A 1 
ATOM 743  C CE1 . TYR A 1 98  ? 24.159  -3.908  0.775   1.00 92.96 98  A 1 
ATOM 744  C CE2 . TYR A 1 98  ? 24.706  -1.707  1.672   1.00 93.07 98  A 1 
ATOM 745  C CZ  . TYR A 1 98  ? 24.458  -2.547  0.568   1.00 93.82 98  A 1 
ATOM 746  O OH  . TYR A 1 98  ? 24.515  -2.052  -0.697  1.00 91.70 98  A 1 
ATOM 747  N N   . LEU A 1 99  ? 22.505  -5.304  7.067   1.00 97.90 99  A 1 
ATOM 748  C CA  . LEU A 1 99  ? 22.304  -5.667  8.473   1.00 97.88 99  A 1 
ATOM 749  C C   . LEU A 1 99  ? 21.957  -7.154  8.624   1.00 97.82 99  A 1 
ATOM 750  O O   . LEU A 1 99  ? 22.507  -7.836  9.497   1.00 97.60 99  A 1 
ATOM 751  C CB  . LEU A 1 99  ? 21.184  -4.787  9.064   1.00 97.93 99  A 1 
ATOM 752  C CG  . LEU A 1 99  ? 21.595  -3.324  9.318   1.00 97.59 99  A 1 
ATOM 753  C CD1 . LEU A 1 99  ? 20.354  -2.452  9.497   1.00 96.62 99  A 1 
ATOM 754  C CD2 . LEU A 1 99  ? 22.443  -3.203  10.585  1.00 96.67 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? 21.084  -7.682  7.762   1.00 97.92 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? 20.704  -9.097  7.770   1.00 97.55 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? 21.859  -10.008 7.316   1.00 97.48 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? 22.069  -11.067 7.914   1.00 97.15 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? 19.454  -9.292  6.897   1.00 97.25 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? 18.176  -8.630  7.452   1.00 96.55 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? 17.053  -8.740  6.420   1.00 95.10 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? 17.700  -9.288  8.751   1.00 94.94 100 A 1 
ATOM 763  N N   . GLU A 1 101 ? 22.639  -9.594  6.320   1.00 97.50 101 A 1 
ATOM 764  C CA  . GLU A 1 101 ? 23.870  -10.269 5.889   1.00 97.22 101 A 1 
ATOM 765  C C   . GLU A 1 101 ? 24.896  -10.339 7.035   1.00 97.26 101 A 1 
ATOM 766  O O   . GLU A 1 101 ? 25.415  -11.416 7.336   1.00 96.88 101 A 1 
ATOM 767  C CB  . GLU A 1 101 ? 24.492  -9.536  4.680   1.00 96.97 101 A 1 
ATOM 768  C CG  . GLU A 1 101 ? 23.734  -9.740  3.353   1.00 93.91 101 A 1 
ATOM 769  C CD  . GLU A 1 101 ? 24.264  -8.863  2.191   1.00 92.71 101 A 1 
ATOM 770  O OE1 . GLU A 1 101 ? 23.700  -8.957  1.082   1.00 85.77 101 A 1 
ATOM 771  O OE2 . GLU A 1 101 ? 25.247  -8.097  2.361   1.00 87.14 101 A 1 
ATOM 772  N N   . ALA A 1 102 ? 25.123  -9.221  7.738   1.00 97.32 102 A 1 
ATOM 773  C CA  . ALA A 1 102 ? 26.027  -9.157  8.888   1.00 97.33 102 A 1 
ATOM 774  C C   . ALA A 1 102 ? 25.582  -10.085 10.030  1.00 97.34 102 A 1 
ATOM 775  O O   . ALA A 1 102 ? 26.402  -10.802 10.609  1.00 96.93 102 A 1 
ATOM 776  C CB  . ALA A 1 102 ? 26.123  -7.699  9.353   1.00 97.35 102 A 1 
ATOM 777  N N   . ALA A 1 103 ? 24.279  -10.143 10.323  1.00 97.51 103 A 1 
ATOM 778  C CA  . ALA A 1 103 ? 23.749  -11.067 11.325  1.00 97.22 103 A 1 
ATOM 779  C C   . ALA A 1 103 ? 23.877  -12.534 10.903  1.00 97.02 103 A 1 
ATOM 780  O O   . ALA A 1 103 ? 24.226  -13.375 11.732  1.00 96.53 103 A 1 
ATOM 781  C CB  . ALA A 1 103 ? 22.292  -10.729 11.599  1.00 96.96 103 A 1 
ATOM 782  N N   . SER A 1 104 ? 23.653  -12.857 9.626   1.00 97.20 104 A 1 
ATOM 783  C CA  . SER A 1 104 ? 23.854  -14.209 9.093   1.00 96.68 104 A 1 
ATOM 784  C C   . SER A 1 104 ? 25.314  -14.651 9.222   1.00 96.54 104 A 1 
ATOM 785  O O   . SER A 1 104 ? 25.585  -15.757 9.694   1.00 95.99 104 A 1 
ATOM 786  C CB  . SER A 1 104 ? 23.393  -14.257 7.634   1.00 96.11 104 A 1 
ATOM 787  O OG  . SER A 1 104 ? 23.405  -15.591 7.162   1.00 84.15 104 A 1 
ATOM 788  N N   . ALA A 1 105 ? 26.271  -13.768 8.897   1.00 96.64 105 A 1 
ATOM 789  C CA  . ALA A 1 105 ? 27.701  -14.026 9.062   1.00 96.32 105 A 1 
ATOM 790  C C   . ALA A 1 105 ? 28.090  -14.219 10.540  1.00 96.45 105 A 1 
ATOM 791  O O   . ALA A 1 105 ? 28.819  -15.158 10.875  1.00 95.47 105 A 1 
ATOM 792  C CB  . ALA A 1 105 ? 28.477  -12.875 8.415   1.00 95.97 105 A 1 
ATOM 793  N N   . ALA A 1 106 ? 27.555  -13.384 11.442  1.00 96.23 106 A 1 
ATOM 794  C CA  . ALA A 1 106 ? 27.760  -13.515 12.882  1.00 96.01 106 A 1 
ATOM 795  C C   . ALA A 1 106 ? 27.202  -14.843 13.425  1.00 95.77 106 A 1 
ATOM 796  O O   . ALA A 1 106 ? 27.886  -15.553 14.169  1.00 94.82 106 A 1 
ATOM 797  C CB  . ALA A 1 106 ? 27.118  -12.303 13.573  1.00 96.05 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? 26.001  -15.221 12.997  1.00 96.29 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? 25.329  -16.454 13.399  1.00 95.42 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? 26.097  -17.702 12.937  1.00 95.12 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? 26.345  -18.608 13.736  1.00 92.55 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? 23.898  -16.416 12.829  1.00 93.74 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? 23.002  -17.586 13.268  1.00 88.88 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? 22.667  -17.501 14.752  1.00 84.10 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? 21.694  -17.557 12.477  1.00 85.06 107 A 1 
ATOM 806  N N   . GLN A 1 108 ? 26.524  -17.756 11.673  1.00 95.10 108 A 1 
ATOM 807  C CA  . GLN A 1 108 ? 27.168  -18.927 11.067  1.00 93.85 108 A 1 
ATOM 808  C C   . GLN A 1 108 ? 28.656  -19.028 11.423  1.00 92.92 108 A 1 
ATOM 809  O O   . GLN A 1 108 ? 29.109  -20.065 11.913  1.00 88.31 108 A 1 
ATOM 810  C CB  . GLN A 1 108 ? 26.969  -18.887 9.544   1.00 92.72 108 A 1 
ATOM 811  C CG  . GLN A 1 108 ? 25.494  -19.048 9.134   1.00 88.69 108 A 1 
ATOM 812  C CD  . GLN A 1 108 ? 25.281  -18.902 7.629   1.00 82.31 108 A 1 
ATOM 813  O OE1 . GLN A 1 108 ? 26.196  -18.879 6.826   1.00 74.39 108 A 1 
ATOM 814  N NE2 . GLN A 1 108 ? 24.047  -18.812 7.178   1.00 71.51 108 A 1 
ATOM 815  N N   . GLY A 1 109 ? 29.396  -17.948 11.185  1.00 91.44 109 A 1 
ATOM 816  C CA  . GLY A 1 109 ? 30.861  -17.909 11.282  1.00 91.06 109 A 1 
ATOM 817  C C   . GLY A 1 109 ? 31.413  -17.298 12.569  1.00 92.20 109 A 1 
ATOM 818  O O   . GLY A 1 109 ? 32.608  -17.419 12.826  1.00 84.87 109 A 1 
ATOM 819  N N   . GLY A 1 110 ? 30.584  -16.629 13.377  1.00 91.80 110 A 1 
ATOM 820  C CA  . GLY A 1 110 ? 31.042  -15.841 14.527  1.00 92.26 110 A 1 
ATOM 821  C C   . GLY A 1 110 ? 31.750  -14.535 14.142  1.00 93.49 110 A 1 
ATOM 822  O O   . GLY A 1 110 ? 32.259  -13.848 15.019  1.00 89.36 110 A 1 
ATOM 823  N N   . ALA A 1 111 ? 31.804  -14.187 12.855  1.00 91.45 111 A 1 
ATOM 824  C CA  . ALA A 1 111 ? 32.432  -12.966 12.368  1.00 92.35 111 A 1 
ATOM 825  C C   . ALA A 1 111 ? 31.474  -11.775 12.503  1.00 93.12 111 A 1 
ATOM 826  O O   . ALA A 1 111 ? 30.352  -11.822 12.003  1.00 89.28 111 A 1 
ATOM 827  C CB  . ALA A 1 111 ? 32.884  -13.176 10.920  1.00 88.93 111 A 1 
ATOM 828  N N   . VAL A 1 112 ? 31.937  -10.707 13.152  1.00 93.57 112 A 1 
ATOM 829  C CA  . VAL A 1 112 ? 31.209  -9.435  13.237  1.00 93.92 112 A 1 
ATOM 830  C C   . VAL A 1 112 ? 31.827  -8.470  12.235  1.00 93.48 112 A 1 
ATOM 831  O O   . VAL A 1 112 ? 32.942  -7.993  12.448  1.00 90.72 112 A 1 
ATOM 832  C CB  . VAL A 1 112 ? 31.226  -8.876  14.668  1.00 92.57 112 A 1 
ATOM 833  C CG1 . VAL A 1 112 ? 30.511  -7.523  14.746  1.00 89.25 112 A 1 
ATOM 834  C CG2 . VAL A 1 112 ? 30.521  -9.846  15.630  1.00 89.71 112 A 1 
ATOM 835  N N   . SER A 1 113 ? 31.107  -8.214  11.136  1.00 94.47 113 A 1 
ATOM 836  C CA  . SER A 1 113 ? 31.526  -7.306  10.069  1.00 93.82 113 A 1 
ATOM 837  C C   . SER A 1 113 ? 30.423  -6.282  9.809   1.00 94.65 113 A 1 
ATOM 838  O O   . SER A 1 113 ? 29.289  -6.650  9.513   1.00 93.13 113 A 1 
ATOM 839  C CB  . SER A 1 113 ? 31.863  -8.107  8.810   1.00 90.99 113 A 1 
ATOM 840  O OG  . SER A 1 113 ? 32.206  -7.248  7.746   1.00 80.01 113 A 1 
ATOM 841  N N   . ILE A 1 114 ? 30.747  -5.004  9.992   1.00 95.55 114 A 1 
ATOM 842  C CA  . ILE A 1 114 ? 29.832  -3.873  9.784   1.00 95.73 114 A 1 
ATOM 843  C C   . ILE A 1 114 ? 30.419  -2.812  8.854   1.00 96.25 114 A 1 
ATOM 844  O O   . ILE A 1 114 ? 29.806  -1.765  8.661   1.00 95.28 114 A 1 
ATOM 845  C CB  . ILE A 1 114 ? 29.379  -3.251  11.125  1.00 94.10 114 A 1 
ATOM 846  C CG1 . ILE A 1 114 ? 30.568  -2.678  11.929  1.00 90.20 114 A 1 
ATOM 847  C CG2 . ILE A 1 114 ? 28.579  -4.276  11.939  1.00 89.07 114 A 1 
ATOM 848  C CD1 . ILE A 1 114 ? 30.127  -1.911  13.185  1.00 87.40 114 A 1 
ATOM 849  N N   . GLU A 1 115 ? 31.582  -3.073  8.271   1.00 96.59 115 A 1 
ATOM 850  C CA  . GLU A 1 115 ? 32.362  -2.127  7.476   1.00 96.26 115 A 1 
ATOM 851  C C   . GLU A 1 115 ? 31.530  -1.559  6.327   1.00 96.67 115 A 1 
ATOM 852  O O   . GLU A 1 115 ? 31.450  -0.346  6.169   1.00 95.80 115 A 1 
ATOM 853  C CB  . GLU A 1 115 ? 33.640  -2.806  6.944   1.00 95.19 115 A 1 
ATOM 854  C CG  . GLU A 1 115 ? 34.672  -3.191  8.029   1.00 85.89 115 A 1 
ATOM 855  C CD  . GLU A 1 115 ? 34.279  -4.369  8.947   1.00 75.45 115 A 1 
ATOM 856  O OE1 . GLU A 1 115 ? 34.882  -4.501  10.034  1.00 66.40 115 A 1 
ATOM 857  O OE2 . GLU A 1 115 ? 33.335  -5.127  8.616   1.00 65.24 115 A 1 
ATOM 858  N N   . ARG A 1 116 ? 30.782  -2.397  5.614   1.00 96.52 116 A 1 
ATOM 859  C CA  . ARG A 1 116 ? 29.910  -1.964  4.506   1.00 96.54 116 A 1 
ATOM 860  C C   . ARG A 1 116 ? 28.839  -0.955  4.941   1.00 97.17 116 A 1 
ATOM 861  O O   . ARG A 1 116 ? 28.507  -0.045  4.186   1.00 96.00 116 A 1 
ATOM 862  C CB  . ARG A 1 116 ? 29.276  -3.213  3.878   1.00 94.89 116 A 1 
ATOM 863  C CG  . ARG A 1 116 ? 28.579  -2.912  2.547   1.00 83.93 116 A 1 
ATOM 864  C CD  . ARG A 1 116 ? 28.033  -4.221  1.965   1.00 84.13 116 A 1 
ATOM 865  N NE  . ARG A 1 116 ? 27.424  -4.037  0.633   1.00 75.87 116 A 1 
ATOM 866  C CZ  . ARG A 1 116 ? 26.722  -4.946  -0.020  1.00 70.68 116 A 1 
ATOM 867  N NH1 . ARG A 1 116 ? 26.495  -6.136  0.459   1.00 66.20 116 A 1 
ATOM 868  N NH2 . ARG A 1 116 ? 26.221  -4.677  -1.190  1.00 60.38 116 A 1 
ATOM 869  N N   . ILE A 1 117 ? 28.293  -1.115  6.153   1.00 96.99 117 A 1 
ATOM 870  C CA  . ILE A 1 117 ? 27.294  -0.203  6.726   1.00 97.20 117 A 1 
ATOM 871  C C   . ILE A 1 117 ? 27.975  1.094   7.164   1.00 97.23 117 A 1 
ATOM 872  O O   . ILE A 1 117 ? 27.480  2.183   6.875   1.00 96.58 117 A 1 
ATOM 873  C CB  . ILE A 1 117 ? 26.554  -0.880  7.907   1.00 97.02 117 A 1 
ATOM 874  C CG1 . ILE A 1 117 ? 25.803  -2.148  7.437   1.00 95.48 117 A 1 
ATOM 875  C CG2 . ILE A 1 117 ? 25.570  0.096   8.588   1.00 95.63 117 A 1 
ATOM 876  C CD1 . ILE A 1 117 ? 25.423  -3.093  8.583   1.00 90.49 117 A 1 
ATOM 877  N N   . VAL A 1 118 ? 29.125  0.976   7.846   1.00 97.29 118 A 1 
ATOM 878  C CA  . VAL A 1 118 ? 29.907  2.121   8.325   1.00 96.92 118 A 1 
ATOM 879  C C   . VAL A 1 118 ? 30.390  2.973   7.153   1.00 96.91 118 A 1 
ATOM 880  O O   . VAL A 1 118 ? 30.126  4.175   7.139   1.00 96.49 118 A 1 
ATOM 881  C CB  . VAL A 1 118 ? 31.076  1.641   9.206   1.00 96.14 118 A 1 
ATOM 882  C CG1 . VAL A 1 118 ? 32.026  2.777   9.588   1.00 93.57 118 A 1 
ATOM 883  C CG2 . VAL A 1 118 ? 30.542  1.041   10.515  1.00 93.84 118 A 1 
ATOM 884  N N   . ASP A 1 119 ? 31.004  2.361   6.140   1.00 96.99 119 A 1 
ATOM 885  C CA  . ASP A 1 119 ? 31.561  3.042   4.971   1.00 96.85 119 A 1 
ATOM 886  C C   . ASP A 1 119 ? 30.480  3.807   4.198   1.00 96.93 119 A 1 
ATOM 887  O O   . ASP A 1 119 ? 30.689  4.955   3.801   1.00 96.24 119 A 1 
ATOM 888  C CB  . ASP A 1 119 ? 32.242  2.019   4.044   1.00 96.37 119 A 1 
ATOM 889  C CG  . ASP A 1 119 ? 33.516  1.382   4.617   1.00 94.56 119 A 1 
ATOM 890  O OD1 . ASP A 1 119 ? 34.048  1.901   5.624   1.00 91.12 119 A 1 
ATOM 891  O OD2 . ASP A 1 119 ? 33.963  0.380   4.012   1.00 91.28 119 A 1 
ATOM 892  N N   . LEU A 1 120 ? 29.284  3.217   4.039   1.00 96.83 120 A 1 
ATOM 893  C CA  . LEU A 1 120 ? 28.147  3.881   3.394   1.00 96.96 120 A 1 
ATOM 894  C C   . LEU A 1 120 ? 27.744  5.167   4.128   1.00 97.27 120 A 1 
ATOM 895  O O   . LEU A 1 120 ? 27.581  6.222   3.504   1.00 96.63 120 A 1 
ATOM 896  C CB  . LEU A 1 120 ? 26.965  2.888   3.310   1.00 96.62 120 A 1 
ATOM 897  C CG  . LEU A 1 120 ? 25.671  3.488   2.717   1.00 94.95 120 A 1 
ATOM 898  C CD1 . LEU A 1 120 ? 25.845  3.916   1.260   1.00 91.95 120 A 1 
ATOM 899  C CD2 . LEU A 1 120 ? 24.542  2.460   2.784   1.00 92.19 120 A 1 
ATOM 900  N N   . HIS A 1 121 ? 27.578  5.098   5.452   1.00 97.17 121 A 1 
ATOM 901  C CA  . HIS A 1 121 ? 27.083  6.229   6.239   1.00 97.05 121 A 1 
ATOM 902  C C   . HIS A 1 121 ? 28.171  7.277   6.492   1.00 96.79 121 A 1 
ATOM 903  O O   . HIS A 1 121 ? 27.898  8.476   6.378   1.00 96.16 121 A 1 
ATOM 904  C CB  . HIS A 1 121 ? 26.457  5.732   7.547   1.00 96.95 121 A 1 
ATOM 905  C CG  . HIS A 1 121 ? 25.185  4.945   7.346   1.00 96.77 121 A 1 
ATOM 906  N ND1 . HIS A 1 121 ? 25.104  3.616   6.995   1.00 87.08 121 A 1 
ATOM 907  C CD2 . HIS A 1 121 ? 23.899  5.408   7.459   1.00 90.01 121 A 1 
ATOM 908  C CE1 . HIS A 1 121 ? 23.808  3.288   6.890   1.00 91.79 121 A 1 
ATOM 909  N NE2 . HIS A 1 121 ? 23.034  4.347   7.172   1.00 92.87 121 A 1 
ATOM 910  N N   . GLN A 1 122 ? 29.408  6.854   6.791   1.00 96.34 122 A 1 
ATOM 911  C CA  . GLN A 1 122 ? 30.538  7.766   6.973   1.00 96.04 122 A 1 
ATOM 912  C C   . GLN A 1 122 ? 30.951  8.422   5.647   1.00 96.46 122 A 1 
ATOM 913  O O   . GLN A 1 122 ? 31.214  9.625   5.627   1.00 96.09 122 A 1 
ATOM 914  C CB  . GLN A 1 122 ? 31.740  7.036   7.596   1.00 94.92 122 A 1 
ATOM 915  C CG  . GLN A 1 122 ? 31.518  6.650   9.072   1.00 89.96 122 A 1 
ATOM 916  C CD  . GLN A 1 122 ? 32.777  6.080   9.728   1.00 85.61 122 A 1 
ATOM 917  O OE1 . GLN A 1 122 ? 33.771  5.789   9.085   1.00 78.56 122 A 1 
ATOM 918  N NE2 . GLN A 1 122 ? 32.790  5.905   11.034  1.00 76.16 122 A 1 
ATOM 919  N N   . GLY A 1 123 ? 30.941  7.682   4.544   1.00 96.36 123 A 1 
ATOM 920  C CA  . GLY A 1 123 ? 31.168  8.230   3.207   1.00 96.62 123 A 1 
ATOM 921  C C   . GLY A 1 123 ? 30.139  9.301   2.852   1.00 97.15 123 A 1 
ATOM 922  O O   . GLY A 1 123 ? 30.508  10.427  2.520   1.00 96.65 123 A 1 
ATOM 923  N N   . ALA A 1 124 ? 28.845  8.998   3.036   1.00 96.71 124 A 1 
ATOM 924  C CA  . ALA A 1 124 ? 27.785  9.979   2.811   1.00 96.88 124 A 1 
ATOM 925  C C   . ALA A 1 124 ? 27.918  11.201  3.738   1.00 97.18 124 A 1 
ATOM 926  O O   . ALA A 1 124 ? 27.745  12.331  3.289   1.00 96.84 124 A 1 
ATOM 927  C CB  . ALA A 1 124 ? 26.425  9.289   2.971   1.00 96.77 124 A 1 
ATOM 928  N N   . MET A 1 125 ? 28.264  11.001  5.011   1.00 96.98 125 A 1 
ATOM 929  C CA  . MET A 1 125 ? 28.504  12.082  5.970   1.00 96.76 125 A 1 
ATOM 930  C C   . MET A 1 125 ? 29.645  13.006  5.522   1.00 97.00 125 A 1 
ATOM 931  O O   . MET A 1 125 ? 29.480  14.229  5.528   1.00 96.52 125 A 1 
ATOM 932  C CB  . MET A 1 125 ? 28.791  11.465  7.348   1.00 95.29 125 A 1 
ATOM 933  C CG  . MET A 1 125 ? 28.964  12.526  8.438   1.00 88.46 125 A 1 
ATOM 934  S SD  . MET A 1 125 ? 29.376  11.854  10.062  1.00 86.60 125 A 1 
ATOM 935  C CE  . MET A 1 125 ? 31.069  11.287  9.752   1.00 73.90 125 A 1 
ATOM 936  N N   . ALA A 1 126 ? 30.776  12.433  5.096   1.00 96.33 126 A 1 
ATOM 937  C CA  . ALA A 1 126 ? 31.926  13.180  4.599   1.00 96.27 126 A 1 
ATOM 938  C C   . ALA A 1 126 ? 31.586  13.968  3.322   1.00 96.65 126 A 1 
ATOM 939  O O   . ALA A 1 126 ? 31.863  15.166  3.231   1.00 96.15 126 A 1 
ATOM 940  C CB  . ALA A 1 126 ? 33.081  12.194  4.375   1.00 95.73 126 A 1 
ATOM 941  N N   . GLU A 1 127 ? 30.909  13.335  2.362   1.00 97.05 127 A 1 
ATOM 942  C CA  . GLU A 1 127 ? 30.468  13.986  1.122   1.00 97.22 127 A 1 
ATOM 943  C C   . GLU A 1 127 ? 29.450  15.115  1.353   1.00 97.53 127 A 1 
ATOM 944  O O   . GLU A 1 127 ? 29.389  16.068  0.567   1.00 96.81 127 A 1 
ATOM 945  C CB  . GLU A 1 127 ? 29.817  12.952  0.204   1.00 96.69 127 A 1 
ATOM 946  C CG  . GLU A 1 127 ? 30.799  12.003  -0.496  1.00 88.64 127 A 1 
ATOM 947  C CD  . GLU A 1 127 ? 30.048  11.030  -1.420  1.00 85.69 127 A 1 
ATOM 948  O OE1 . GLU A 1 127 ? 30.517  9.885   -1.574  1.00 75.89 127 A 1 
ATOM 949  O OE2 . GLU A 1 127 ? 29.008  11.455  -1.989  1.00 77.43 127 A 1 
ATOM 950  N N   . LEU A 1 128 ? 28.633  15.012  2.404   1.00 96.89 128 A 1 
ATOM 951  C CA  . LEU A 1 128 ? 27.686  16.046  2.824   1.00 96.98 128 A 1 
ATOM 952  C C   . LEU A 1 128 ? 28.352  17.182  3.619   1.00 97.08 128 A 1 
ATOM 953  O O   . LEU A 1 128 ? 27.695  18.191  3.873   1.00 96.32 128 A 1 
ATOM 954  C CB  . LEU A 1 128 ? 26.533  15.394  3.608   1.00 97.06 128 A 1 
ATOM 955  C CG  . LEU A 1 128 ? 25.588  14.521  2.755   1.00 96.78 128 A 1 
ATOM 956  C CD1 . LEU A 1 128 ? 24.631  13.759  3.675   1.00 95.21 128 A 1 
ATOM 957  C CD2 . LEU A 1 128 ? 24.753  15.342  1.773   1.00 95.27 128 A 1 
ATOM 958  N N   . GLY A 1 129 ? 29.626  17.039  3.993   1.00 95.96 129 A 1 
ATOM 959  C CA  . GLY A 1 129 ? 30.371  18.037  4.767   1.00 95.73 129 A 1 
ATOM 960  C C   . GLY A 1 129 ? 29.877  18.187  6.209   1.00 96.11 129 A 1 
ATOM 961  O O   . GLY A 1 129 ? 29.874  19.295  6.746   1.00 94.35 129 A 1 
ATOM 962  N N   . LEU A 1 130 ? 29.402  17.098  6.821   1.00 95.21 130 A 1 
ATOM 963  C CA  . LEU A 1 130 ? 28.877  17.111  8.190   1.00 94.65 130 A 1 
ATOM 964  C C   . LEU A 1 130 ? 30.010  17.019  9.221   1.00 92.33 130 A 1 
ATOM 965  O O   . LEU A 1 130 ? 30.994  16.315  9.021   1.00 85.54 130 A 1 
ATOM 966  C CB  . LEU A 1 130 ? 27.838  15.992  8.375   1.00 94.76 130 A 1 
ATOM 967  C CG  . LEU A 1 130 ? 26.665  16.030  7.378   1.00 95.19 130 A 1 
ATOM 968  C CD1 . LEU A 1 130 ? 25.714  14.871  7.670   1.00 92.17 130 A 1 
ATOM 969  C CD2 . LEU A 1 130 ? 25.866  17.335  7.457   1.00 92.54 130 A 1 
ATOM 970  N N   . GLY A 1 131 ? 29.864  17.751  10.340  1.00 90.68 131 A 1 
ATOM 971  C CA  . GLY A 1 131 ? 30.900  17.852  11.375  1.00 89.81 131 A 1 
ATOM 972  C C   . GLY A 1 131 ? 30.786  16.831  12.516  1.00 91.23 131 A 1 
ATOM 973  O O   . GLY A 1 131 ? 29.905  15.970  12.539  1.00 88.19 131 A 1 
ATOM 974  N N   . ASP A 1 132 ? 31.639  17.010  13.531  1.00 91.05 132 A 1 
ATOM 975  C CA  . ASP A 1 132 ? 31.873  16.074  14.642  1.00 91.79 132 A 1 
ATOM 976  C C   . ASP A 1 132 ? 30.615  15.671  15.424  1.00 92.08 132 A 1 
ATOM 977  O O   . ASP A 1 132 ? 30.507  14.542  15.901  1.00 89.56 132 A 1 
ATOM 978  C CB  . ASP A 1 132 ? 32.872  16.705  15.631  1.00 90.08 132 A 1 
ATOM 979  C CG  . ASP A 1 132 ? 34.212  17.090  14.999  1.00 87.20 132 A 1 
ATOM 980  O OD1 . ASP A 1 132 ? 34.556  16.502  13.951  1.00 80.40 132 A 1 
ATOM 981  O OD2 . ASP A 1 132 ? 34.846  18.020  15.536  1.00 82.24 132 A 1 
ATOM 982  N N   . ARG A 1 133 ? 29.631  16.563  15.548  1.00 91.20 133 A 1 
ATOM 983  C CA  . ARG A 1 133 ? 28.374  16.252  16.246  1.00 90.32 133 A 1 
ATOM 984  C C   . ARG A 1 133 ? 27.593  15.140  15.544  1.00 91.71 133 A 1 
ATOM 985  O O   . ARG A 1 133 ? 27.109  14.225  16.207  1.00 88.59 133 A 1 
ATOM 986  C CB  . ARG A 1 133 ? 27.534  17.525  16.405  1.00 88.03 133 A 1 
ATOM 987  C CG  . ARG A 1 133 ? 26.237  17.226  17.170  1.00 76.92 133 A 1 
ATOM 988  C CD  . ARG A 1 133 ? 25.419  18.496  17.378  1.00 71.74 133 A 1 
ATOM 989  N NE  . ARG A 1 133 ? 24.126  18.170  17.986  1.00 63.42 133 A 1 
ATOM 990  C CZ  . ARG A 1 133 ? 23.260  19.019  18.502  1.00 55.65 133 A 1 
ATOM 991  N NH1 . ARG A 1 133 ? 23.481  20.312  18.520  1.00 52.03 133 A 1 
ATOM 992  N NH2 . ARG A 1 133 ? 22.152  18.572  19.007  1.00 50.04 133 A 1 
ATOM 993  N N   . ALA A 1 134 ? 27.462  15.211  14.223  1.00 90.77 134 A 1 
ATOM 994  C CA  . ALA A 1 134 ? 26.800  14.168  13.445  1.00 91.57 134 A 1 
ATOM 995  C C   . ALA A 1 134 ? 27.596  12.858  13.515  1.00 93.22 134 A 1 
ATOM 996  O O   . ALA A 1 134 ? 27.010  11.795  13.699  1.00 92.28 134 A 1 
ATOM 997  C CB  . ALA A 1 134 ? 26.626  14.654  12.002  1.00 90.57 134 A 1 
ATOM 998  N N   . ALA A 1 135 ? 28.934  12.949  13.463  1.00 92.41 135 A 1 
ATOM 999  C CA  . ALA A 1 135 ? 29.813  11.795  13.608  1.00 92.66 135 A 1 
ATOM 1000 C C   . ALA A 1 135 ? 29.610  11.077  14.951  1.00 92.88 135 A 1 
ATOM 1001 O O   . ALA A 1 135 ? 29.449  9.861   14.973  1.00 92.25 135 A 1 
ATOM 1002 C CB  . ALA A 1 135 ? 31.266  12.253  13.428  1.00 91.29 135 A 1 
ATOM 1003 N N   . ALA A 1 136 ? 29.537  11.819  16.059  1.00 94.17 136 A 1 
ATOM 1004 C CA  . ALA A 1 136 ? 29.329  11.255  17.393  1.00 94.16 136 A 1 
ATOM 1005 C C   . ALA A 1 136 ? 27.971  10.538  17.535  1.00 94.02 136 A 1 
ATOM 1006 O O   . ALA A 1 136 ? 27.895  9.464   18.139  1.00 92.58 136 A 1 
ATOM 1007 C CB  . ALA A 1 136 ? 29.480  12.384  18.417  1.00 93.41 136 A 1 
ATOM 1008 N N   . GLU A 1 137 ? 26.895  11.098  16.960  1.00 94.72 137 A 1 
ATOM 1009 C CA  . GLU A 1 137 ? 25.565  10.466  16.978  1.00 93.91 137 A 1 
ATOM 1010 C C   . GLU A 1 137 ? 25.533  9.156   16.170  1.00 94.80 137 A 1 
ATOM 1011 O O   . GLU A 1 137 ? 24.923  8.174   16.610  1.00 93.53 137 A 1 
ATOM 1012 C CB  . GLU A 1 137 ? 24.495  11.442  16.453  1.00 92.18 137 A 1 
ATOM 1013 C CG  . GLU A 1 137 ? 24.155  12.565  17.455  1.00 84.94 137 A 1 
ATOM 1014 C CD  . GLU A 1 137 ? 23.046  13.528  16.969  1.00 83.59 137 A 1 
ATOM 1015 O OE1 . GLU A 1 137 ? 22.946  14.651  17.536  1.00 74.19 137 A 1 
ATOM 1016 O OE2 . GLU A 1 137 ? 22.268  13.141  16.065  1.00 75.67 137 A 1 
ATOM 1017 N N   . LEU A 1 138 ? 26.203  9.115   15.014  1.00 95.50 138 A 1 
ATOM 1018 C CA  . LEU A 1 138 ? 26.318  7.898   14.206  1.00 95.61 138 A 1 
ATOM 1019 C C   . LEU A 1 138 ? 27.194  6.846   14.895  1.00 96.17 138 A 1 
ATOM 1020 O O   . LEU A 1 138 ? 26.792  5.684   14.973  1.00 95.47 138 A 1 
ATOM 1021 C CB  . LEU A 1 138 ? 26.863  8.236   12.802  1.00 94.21 138 A 1 
ATOM 1022 C CG  . LEU A 1 138 ? 25.936  9.099   11.924  1.00 87.13 138 A 1 
ATOM 1023 C CD1 . LEU A 1 138 ? 26.602  9.336   10.568  1.00 79.23 138 A 1 
ATOM 1024 C CD2 . LEU A 1 138 ? 24.574  8.457   11.671  1.00 79.86 138 A 1 
ATOM 1025 N N   . GLU A 1 139 ? 28.339  7.242   15.456  1.00 95.47 139 A 1 
ATOM 1026 C CA  . GLU A 1 139 ? 29.276  6.325   16.118  1.00 95.17 139 A 1 
ATOM 1027 C C   . GLU A 1 139 ? 28.643  5.634   17.334  1.00 95.68 139 A 1 
ATOM 1028 O O   . GLU A 1 139 ? 28.858  4.439   17.550  1.00 95.27 139 A 1 
ATOM 1029 C CB  . GLU A 1 139 ? 30.546  7.098   16.515  1.00 93.88 139 A 1 
ATOM 1030 C CG  . GLU A 1 139 ? 31.689  6.192   17.022  1.00 79.21 139 A 1 
ATOM 1031 C CD  . GLU A 1 139 ? 32.137  5.124   16.002  1.00 73.87 139 A 1 
ATOM 1032 O OE1 . GLU A 1 139 ? 32.581  4.043   16.450  1.00 64.96 139 A 1 
ATOM 1033 O OE2 . GLU A 1 139 ? 32.043  5.379   14.780  1.00 65.77 139 A 1 
ATOM 1034 N N   . SER A 1 140 ? 27.783  6.340   18.082  1.00 95.89 140 A 1 
ATOM 1035 C CA  . SER A 1 140 ? 27.015  5.733   19.181  1.00 95.82 140 A 1 
ATOM 1036 C C   . SER A 1 140 ? 26.150  4.565   18.693  1.00 96.40 140 A 1 
ATOM 1037 O O   . SER A 1 140 ? 26.201  3.472   19.261  1.00 95.41 140 A 1 
ATOM 1038 C CB  . SER A 1 140 ? 26.138  6.794   19.852  1.00 94.56 140 A 1 
ATOM 1039 O OG  . SER A 1 140 ? 25.488  6.263   20.995  1.00 79.20 140 A 1 
ATOM 1040 N N   . LEU A 1 141 ? 25.398  4.755   17.601  1.00 96.12 141 A 1 
ATOM 1041 C CA  . LEU A 1 141 ? 24.570  3.693   17.018  1.00 96.41 141 A 1 
ATOM 1042 C C   . LEU A 1 141 ? 25.406  2.553   16.428  1.00 97.15 141 A 1 
ATOM 1043 O O   . LEU A 1 141 ? 25.041  1.385   16.565  1.00 96.76 141 A 1 
ATOM 1044 C CB  . LEU A 1 141 ? 23.663  4.273   15.920  1.00 95.90 141 A 1 
ATOM 1045 C CG  . LEU A 1 141 ? 22.525  5.174   16.423  1.00 94.03 141 A 1 
ATOM 1046 C CD1 . LEU A 1 141 ? 21.747  5.679   15.209  1.00 91.16 141 A 1 
ATOM 1047 C CD2 . LEU A 1 141 ? 21.545  4.420   17.322  1.00 91.13 141 A 1 
ATOM 1048 N N   . VAL A 1 142 ? 26.535  2.871   15.796  1.00 96.94 142 A 1 
ATOM 1049 C CA  . VAL A 1 142 ? 27.469  1.872   15.267  1.00 96.85 142 A 1 
ATOM 1050 C C   . VAL A 1 142 ? 28.049  1.014   16.397  1.00 97.07 142 A 1 
ATOM 1051 O O   . VAL A 1 142 ? 28.145  -0.207  16.258  1.00 96.73 142 A 1 
ATOM 1052 C CB  . VAL A 1 142 ? 28.570  2.576   14.452  1.00 95.88 142 A 1 
ATOM 1053 C CG1 . VAL A 1 142 ? 29.729  1.642   14.100  1.00 93.40 142 A 1 
ATOM 1054 C CG2 . VAL A 1 142 ? 27.998  3.114   13.131  1.00 93.63 142 A 1 
ATOM 1055 N N   . GLY A 1 143 ? 28.375  1.610   17.549  1.00 96.74 143 A 1 
ATOM 1056 C CA  . GLY A 1 143 ? 28.816  0.891   18.748  1.00 96.79 143 A 1 
ATOM 1057 C C   . GLY A 1 143 ? 27.742  -0.037  19.325  1.00 97.05 143 A 1 
ATOM 1058 O O   . GLY A 1 143 ? 28.029  -1.194  19.658  1.00 96.50 143 A 1 
ATOM 1059 N N   . GLU A 1 144 ? 26.486  0.427   19.392  1.00 97.45 144 A 1 
ATOM 1060 C CA  . GLU A 1 144 ? 25.334  -0.407  19.776  1.00 97.22 144 A 1 
ATOM 1061 C C   . GLU A 1 144 ? 25.142  -1.589  18.806  1.00 97.53 144 A 1 
ATOM 1062 O O   . GLU A 1 144 ? 24.995  -2.733  19.245  1.00 96.85 144 A 1 
ATOM 1063 C CB  . GLU A 1 144 ? 24.036  0.420   19.808  1.00 96.36 144 A 1 
ATOM 1064 C CG  . GLU A 1 144 ? 23.884  1.406   20.983  1.00 86.28 144 A 1 
ATOM 1065 C CD  . GLU A 1 144 ? 22.603  2.268   20.857  1.00 87.16 144 A 1 
ATOM 1066 O OE1 . GLU A 1 144 ? 22.625  3.444   21.279  1.00 76.87 144 A 1 
ATOM 1067 O OE2 . GLU A 1 144 ? 21.574  1.776   20.320  1.00 80.97 144 A 1 
ATOM 1068 N N   . LEU A 1 145 ? 25.199  -1.335  17.492  1.00 97.22 145 A 1 
ATOM 1069 C CA  . LEU A 1 145 ? 25.079  -2.361  16.450  1.00 97.35 145 A 1 
ATOM 1070 C C   . LEU A 1 145 ? 26.174  -3.429  16.573  1.00 97.35 145 A 1 
ATOM 1071 O O   . LEU A 1 145 ? 25.881  -4.629  16.545  1.00 97.13 145 A 1 
ATOM 1072 C CB  . LEU A 1 145 ? 25.118  -1.670  15.072  1.00 97.48 145 A 1 
ATOM 1073 C CG  . LEU A 1 145 ? 25.162  -2.638  13.875  1.00 97.08 145 A 1 
ATOM 1074 C CD1 . LEU A 1 145 ? 23.945  -3.553  13.823  1.00 95.40 145 A 1 
ATOM 1075 C CD2 . LEU A 1 145 ? 25.242  -1.847  12.571  1.00 95.54 145 A 1 
ATOM 1076 N N   . ARG A 1 146 ? 27.434  -3.013  16.761  1.00 97.59 146 A 1 
ATOM 1077 C CA  . ARG A 1 146 ? 28.571  -3.927  16.947  1.00 97.20 146 A 1 
ATOM 1078 C C   . ARG A 1 146 ? 28.376  -4.817  18.177  1.00 97.31 146 A 1 
ATOM 1079 O O   . ARG A 1 146 ? 28.642  -6.018  18.119  1.00 96.93 146 A 1 
ATOM 1080 C CB  . ARG A 1 146 ? 29.863  -3.103  17.038  1.00 96.21 146 A 1 
ATOM 1081 C CG  . ARG A 1 146 ? 31.116  -3.990  17.049  1.00 87.17 146 A 1 
ATOM 1082 C CD  . ARG A 1 146 ? 32.407  -3.164  17.108  1.00 86.67 146 A 1 
ATOM 1083 N NE  . ARG A 1 146 ? 32.579  -2.310  15.904  1.00 78.32 146 A 1 
ATOM 1084 C CZ  . ARG A 1 146 ? 33.615  -1.534  15.626  1.00 71.39 146 A 1 
ATOM 1085 N NH1 . ARG A 1 146 ? 34.654  -1.473  16.404  1.00 62.30 146 A 1 
ATOM 1086 N NH2 . ARG A 1 146 ? 33.622  -0.796  14.548  1.00 62.60 146 A 1 
ATOM 1087 N N   . SER A 1 147 ? 27.881  -4.233  19.267  1.00 97.07 147 A 1 
ATOM 1088 C CA  . SER A 1 147 ? 27.588  -4.963  20.505  1.00 97.09 147 A 1 
ATOM 1089 C C   . SER A 1 147 ? 26.477  -5.999  20.301  1.00 97.25 147 A 1 
ATOM 1090 O O   . SER A 1 147 ? 26.618  -7.147  20.727  1.00 96.72 147 A 1 
ATOM 1091 C CB  . SER A 1 147 ? 27.206  -3.987  21.620  1.00 96.71 147 A 1 
ATOM 1092 O OG  . SER A 1 147 ? 28.256  -3.064  21.842  1.00 85.15 147 A 1 
ATOM 1093 N N   . LEU A 1 148 ? 25.405  -5.634  19.584  1.00 97.04 148 A 1 
ATOM 1094 C CA  . LEU A 1 148 ? 24.308  -6.548  19.246  1.00 97.08 148 A 1 
ATOM 1095 C C   . LEU A 1 148 ? 24.789  -7.729  18.391  1.00 97.31 148 A 1 
ATOM 1096 O O   . LEU A 1 148 ? 24.519  -8.882  18.729  1.00 96.95 148 A 1 
ATOM 1097 C CB  . LEU A 1 148 ? 23.198  -5.752  18.537  1.00 97.17 148 A 1 
ATOM 1098 C CG  . LEU A 1 148 ? 21.990  -6.614  18.127  1.00 96.65 148 A 1 
ATOM 1099 C CD1 . LEU A 1 148 ? 21.283  -7.217  19.340  1.00 94.44 148 A 1 
ATOM 1100 C CD2 . LEU A 1 148 ? 20.990  -5.761  17.354  1.00 94.64 148 A 1 
ATOM 1101 N N   . LEU A 1 149 ? 25.543  -7.466  17.319  1.00 97.35 149 A 1 
ATOM 1102 C CA  . LEU A 1 149 ? 26.091  -8.511  16.447  1.00 97.16 149 A 1 
ATOM 1103 C C   . LEU A 1 149 ? 27.073  -9.424  17.189  1.00 97.08 149 A 1 
ATOM 1104 O O   . LEU A 1 149 ? 27.076  -10.636 16.967  1.00 96.77 149 A 1 
ATOM 1105 C CB  . LEU A 1 149 ? 26.775  -7.854  15.239  1.00 97.19 149 A 1 
ATOM 1106 C CG  . LEU A 1 149 ? 25.797  -7.271  14.206  1.00 96.62 149 A 1 
ATOM 1107 C CD1 . LEU A 1 149 ? 26.576  -6.433  13.200  1.00 94.97 149 A 1 
ATOM 1108 C CD2 . LEU A 1 149 ? 25.063  -8.370  13.427  1.00 95.20 149 A 1 
ATOM 1109 N N   . THR A 1 150 ? 27.854  -8.876  18.130  1.00 97.21 150 A 1 
ATOM 1110 C CA  . THR A 1 150 ? 28.712  -9.674  19.019  1.00 97.03 150 A 1 
ATOM 1111 C C   . THR A 1 150 ? 27.874  -10.610 19.892  1.00 97.02 150 A 1 
ATOM 1112 O O   . THR A 1 150 ? 28.200  -11.788 20.022  1.00 96.19 150 A 1 
ATOM 1113 C CB  . THR A 1 150 ? 29.595  -8.772  19.894  1.00 96.62 150 A 1 
ATOM 1114 O OG1 . THR A 1 150 ? 30.378  -7.928  19.082  1.00 93.07 150 A 1 
ATOM 1115 C CG2 . THR A 1 150 ? 30.566  -9.572  20.761  1.00 92.25 150 A 1 
ATOM 1116 N N   . GLY A 1 151 ? 26.756  -10.125 20.438  1.00 96.77 151 A 1 
ATOM 1117 C CA  . GLY A 1 151 ? 25.799  -10.950 21.178  1.00 96.40 151 A 1 
ATOM 1118 C C   . GLY A 1 151 ? 25.225  -12.092 20.330  1.00 96.62 151 A 1 
ATOM 1119 O O   . GLY A 1 151 ? 25.252  -13.243 20.762  1.00 95.83 151 A 1 
ATOM 1120 N N   . ILE A 1 152 ? 24.795  -11.802 19.101  1.00 96.75 152 A 1 
ATOM 1121 C CA  . ILE A 1 152 ? 24.302  -12.809 18.139  1.00 96.42 152 A 1 
ATOM 1122 C C   . ILE A 1 152 ? 25.387  -13.857 17.843  1.00 96.34 152 A 1 
ATOM 1123 O O   . ILE A 1 152 ? 25.118  -15.059 17.862  1.00 95.46 152 A 1 
ATOM 1124 C CB  . ILE A 1 152 ? 23.809  -12.118 16.840  1.00 96.43 152 A 1 
ATOM 1125 C CG1 . ILE A 1 152 ? 22.560  -11.252 17.123  1.00 95.86 152 A 1 
ATOM 1126 C CG2 . ILE A 1 152 ? 23.490  -13.148 15.734  1.00 95.56 152 A 1 
ATOM 1127 C CD1 . ILE A 1 152 ? 22.235  -10.255 16.003  1.00 94.33 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? 26.626  -13.425 17.624  1.00 96.41 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? 27.760  -14.308 17.352  1.00 96.08 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? 28.085  -15.258 18.516  1.00 96.00 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? 28.501  -16.397 18.281  1.00 94.82 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? 28.977  -13.440 17.013  1.00 95.82 153 A 1 
ATOM 1133 N N   . LEU A 1 154 ? 27.898  -14.806 19.769  1.00 96.32 154 A 1 
ATOM 1134 C CA  . LEU A 1 154 ? 28.145  -15.594 20.982  1.00 96.11 154 A 1 
ATOM 1135 C C   . LEU A 1 154 ? 26.992  -16.553 21.305  1.00 95.99 154 A 1 
ATOM 1136 O O   . LEU A 1 154 ? 27.235  -17.715 21.620  1.00 94.72 154 A 1 
ATOM 1137 C CB  . LEU A 1 154 ? 28.393  -14.638 22.162  1.00 95.94 154 A 1 
ATOM 1138 C CG  . LEU A 1 154 ? 29.724  -13.864 22.103  1.00 91.93 154 A 1 
ATOM 1139 C CD1 . LEU A 1 154 ? 29.748  -12.811 23.211  1.00 86.57 154 A 1 
ATOM 1140 C CD2 . LEU A 1 154 ? 30.936  -14.778 22.281  1.00 86.99 154 A 1 
ATOM 1141 N N   . ILE A 1 155 ? 25.742  -16.067 21.226  1.00 96.57 155 A 1 
ATOM 1142 C CA  . ILE A 1 155 ? 24.541  -16.839 21.590  1.00 95.95 155 A 1 
ATOM 1143 C C   . ILE A 1 155 ? 24.161  -17.835 20.483  1.00 95.86 155 A 1 
ATOM 1144 O O   . ILE A 1 155 ? 23.561  -18.866 20.763  1.00 94.05 155 A 1 
ATOM 1145 C CB  . ILE A 1 155 ? 23.383  -15.870 21.945  1.00 94.81 155 A 1 
ATOM 1146 C CG1 . ILE A 1 155 ? 23.765  -15.002 23.173  1.00 89.04 155 A 1 
ATOM 1147 C CG2 . ILE A 1 155 ? 22.076  -16.623 22.244  1.00 86.67 155 A 1 
ATOM 1148 C CD1 . ILE A 1 155 ? 22.799  -13.843 23.452  1.00 76.62 155 A 1 
ATOM 1149 N N   . LYS A 1 156 ? 24.545  -17.560 19.228  1.00 95.89 156 A 1 
ATOM 1150 C CA  . LYS A 1 156 ? 24.175  -18.347 18.038  1.00 95.74 156 A 1 
ATOM 1151 C C   . LYS A 1 156 ? 22.662  -18.417 17.808  1.00 96.05 156 A 1 
ATOM 1152 O O   . LYS A 1 156 ? 22.153  -19.421 17.322  1.00 93.86 156 A 1 
ATOM 1153 C CB  . LYS A 1 156 ? 24.865  -19.731 18.045  1.00 94.86 156 A 1 
ATOM 1154 C CG  . LYS A 1 156 ? 26.401  -19.681 18.091  1.00 92.49 156 A 1 
ATOM 1155 C CD  . LYS A 1 156 ? 26.964  -18.984 16.852  1.00 87.04 156 A 1 
ATOM 1156 C CE  . LYS A 1 156 ? 28.493  -19.039 16.844  1.00 82.89 156 A 1 
ATOM 1157 N NZ  . LYS A 1 156 ? 29.019  -18.229 15.724  1.00 71.44 156 A 1 
ATOM 1158 N N   . GLU A 1 157 ? 21.966  -17.327 18.128  1.00 95.31 157 A 1 
ATOM 1159 C CA  . GLU A 1 157 ? 20.520  -17.205 17.951  1.00 95.33 157 A 1 
ATOM 1160 C C   . GLU A 1 157 ? 20.158  -15.820 17.399  1.00 95.93 157 A 1 
ATOM 1161 O O   . GLU A 1 157 ? 20.741  -14.801 17.782  1.00 94.37 157 A 1 
ATOM 1162 C CB  . GLU A 1 157 ? 19.810  -17.486 19.290  1.00 93.47 157 A 1 
ATOM 1163 C CG  . GLU A 1 157 ? 18.293  -17.625 19.126  1.00 84.27 157 A 1 
ATOM 1164 C CD  . GLU A 1 157 ? 17.546  -17.828 20.451  1.00 82.91 157 A 1 
ATOM 1165 O OE1 . GLU A 1 157 ? 16.309  -17.619 20.440  1.00 72.74 157 A 1 
ATOM 1166 O OE2 . GLU A 1 157 ? 18.198  -18.153 21.467  1.00 74.82 157 A 1 
ATOM 1167 N N   . LEU A 1 158 ? 19.173  -15.782 16.505  1.00 95.28 158 A 1 
ATOM 1168 C CA  . LEU A 1 158 ? 18.551  -14.564 15.995  1.00 95.70 158 A 1 
ATOM 1169 C C   . LEU A 1 158 ? 17.030  -14.720 16.098  1.00 96.09 158 A 1 
ATOM 1170 O O   . LEU A 1 158 ? 16.377  -15.170 15.157  1.00 94.88 158 A 1 
ATOM 1171 C CB  . LEU A 1 158 ? 19.049  -14.299 14.559  1.00 95.33 158 A 1 
ATOM 1172 C CG  . LEU A 1 158 ? 18.468  -13.021 13.921  1.00 95.58 158 A 1 
ATOM 1173 C CD1 . LEU A 1 158 ? 18.915  -11.753 14.645  1.00 92.55 158 A 1 
ATOM 1174 C CD2 . LEU A 1 158 ? 18.923  -12.916 12.461  1.00 92.72 158 A 1 
ATOM 1175 N N   . SER A 1 159 ? 16.483  -14.358 17.255  1.00 96.80 159 A 1 
ATOM 1176 C CA  . SER A 1 159 ? 15.031  -14.299 17.445  1.00 96.68 159 A 1 
ATOM 1177 C C   . SER A 1 159 ? 14.414  -13.161 16.624  1.00 97.07 159 A 1 
ATOM 1178 O O   . SER A 1 159 ? 15.094  -12.180 16.311  1.00 96.71 159 A 1 
ATOM 1179 C CB  . SER A 1 159 ? 14.690  -14.144 18.933  1.00 96.22 159 A 1 
ATOM 1180 O OG  . SER A 1 159 ? 15.101  -12.886 19.437  1.00 94.40 159 A 1 
ATOM 1181 N N   . ASP A 1 160 ? 13.101  -13.226 16.350  1.00 96.12 160 A 1 
ATOM 1182 C CA  . ASP A 1 160 ? 12.384  -12.147 15.650  1.00 96.68 160 A 1 
ATOM 1183 C C   . ASP A 1 160 ? 12.501  -10.799 16.380  1.00 97.24 160 A 1 
ATOM 1184 O O   . ASP A 1 160 ? 12.721  -9.766  15.752  1.00 96.96 160 A 1 
ATOM 1185 C CB  . ASP A 1 160 ? 10.906  -12.531 15.473  1.00 96.13 160 A 1 
ATOM 1186 C CG  . ASP A 1 160 ? 10.699  -13.673 14.477  1.00 94.54 160 A 1 
ATOM 1187 O OD1 . ASP A 1 160 ? 11.485  -13.748 13.505  1.00 90.29 160 A 1 
ATOM 1188 O OD2 . ASP A 1 160 ? 9.748   -14.454 14.698  1.00 90.20 160 A 1 
ATOM 1189 N N   . LYS A 1 161 ? 12.491  -10.814 17.715  1.00 96.87 161 A 1 
ATOM 1190 C CA  . LYS A 1 161 ? 12.747  -9.628  18.551  1.00 97.27 161 A 1 
ATOM 1191 C C   . LYS A 1 161 ? 14.140  -9.037  18.302  1.00 97.60 161 A 1 
ATOM 1192 O O   . LYS A 1 161 ? 14.293  -7.827  18.160  1.00 96.92 161 A 1 
ATOM 1193 C CB  . LYS A 1 161 ? 12.554  -10.020 20.027  1.00 96.70 161 A 1 
ATOM 1194 C CG  . LYS A 1 161 ? 12.862  -8.850  20.976  1.00 95.28 161 A 1 
ATOM 1195 C CD  . LYS A 1 161 ? 12.598  -9.244  22.432  1.00 93.49 161 A 1 
ATOM 1196 C CE  . LYS A 1 161 ? 13.067  -8.095  23.328  1.00 85.97 161 A 1 
ATOM 1197 N NZ  . LYS A 1 161 ? 12.708  -8.314  24.746  1.00 80.26 161 A 1 
ATOM 1198 N N   . THR A 1 162 ? 15.169  -9.887  18.270  1.00 97.66 162 A 1 
ATOM 1199 C CA  . THR A 1 162 ? 16.554  -9.449  18.027  1.00 97.66 162 A 1 
ATOM 1200 C C   . THR A 1 162 ? 16.724  -8.959  16.593  1.00 97.81 162 A 1 
ATOM 1201 O O   . THR A 1 162 ? 17.429  -7.982  16.353  1.00 97.44 162 A 1 
ATOM 1202 C CB  . THR A 1 162 ? 17.543  -10.585 18.327  1.00 97.23 162 A 1 
ATOM 1203 O OG1 . THR A 1 162 ? 17.339  -11.073 19.633  1.00 93.89 162 A 1 
ATOM 1204 C CG2 . THR A 1 162 ? 18.999  -10.120 18.270  1.00 94.01 162 A 1 
ATOM 1205 N N   . ARG A 1 163 ? 16.033  -9.604  15.638  1.00 97.62 163 A 1 
ATOM 1206 C CA  . ARG A 1 163 ? 16.001  -9.205  14.231  1.00 97.76 163 A 1 
ATOM 1207 C C   . ARG A 1 163 ? 15.378  -7.823  14.049  1.00 97.84 163 A 1 
ATOM 1208 O O   . ARG A 1 163 ? 15.958  -7.000  13.356  1.00 97.55 163 A 1 
ATOM 1209 C CB  . ARG A 1 163 ? 15.267  -10.291 13.435  1.00 97.30 163 A 1 
ATOM 1210 C CG  . ARG A 1 163 ? 15.251  -10.005 11.933  1.00 95.18 163 A 1 
ATOM 1211 C CD  . ARG A 1 163 ? 14.608  -11.172 11.183  1.00 92.72 163 A 1 
ATOM 1212 N NE  . ARG A 1 163 ? 14.549  -10.905 9.730   1.00 82.77 163 A 1 
ATOM 1213 C CZ  . ARG A 1 163 ? 13.504  -10.440 9.056   1.00 75.15 163 A 1 
ATOM 1214 N NH1 . ARG A 1 163 ? 12.355  -10.200 9.635   1.00 65.83 163 A 1 
ATOM 1215 N NH2 . ARG A 1 163 ? 13.604  -10.209 7.782   1.00 63.91 163 A 1 
ATOM 1216 N N   . ASP A 1 164 ? 14.250  -7.551  14.699  1.00 97.53 164 A 1 
ATOM 1217 C CA  . ASP A 1 164 ? 13.597  -6.235  14.653  1.00 97.72 164 A 1 
ATOM 1218 C C   . ASP A 1 164 ? 14.500  -5.139  15.228  1.00 97.78 164 A 1 
ATOM 1219 O O   . ASP A 1 164 ? 14.658  -4.072  14.627  1.00 97.20 164 A 1 
ATOM 1220 C CB  . ASP A 1 164 ? 12.261  -6.295  15.411  1.00 97.44 164 A 1 
ATOM 1221 C CG  . ASP A 1 164 ? 11.117  -6.901  14.594  1.00 97.29 164 A 1 
ATOM 1222 O OD1 . ASP A 1 164 ? 11.348  -7.404  13.472  1.00 95.27 164 A 1 
ATOM 1223 O OD2 . ASP A 1 164 ? 9.962   -6.768  15.047  1.00 95.27 164 A 1 
ATOM 1224 N N   . TYR A 1 165 ? 15.163  -5.423  16.356  1.00 97.70 165 A 1 
ATOM 1225 C CA  . TYR A 1 165 ? 16.149  -4.501  16.921  1.00 97.72 165 A 1 
ATOM 1226 C C   . TYR A 1 165 ? 17.317  -4.257  15.959  1.00 97.90 165 A 1 
ATOM 1227 O O   . TYR A 1 165 ? 17.681  -3.107  15.727  1.00 97.34 165 A 1 
ATOM 1228 C CB  . TYR A 1 165 ? 16.624  -5.013  18.281  1.00 97.32 165 A 1 
ATOM 1229 C CG  . TYR A 1 165 ? 17.600  -4.089  19.007  1.00 96.45 165 A 1 
ATOM 1230 C CD1 . TYR A 1 165 ? 18.622  -4.640  19.810  1.00 91.76 165 A 1 
ATOM 1231 C CD2 . TYR A 1 165 ? 17.493  -2.686  18.896  1.00 92.27 165 A 1 
ATOM 1232 C CE1 . TYR A 1 165 ? 19.518  -3.797  20.498  1.00 91.06 165 A 1 
ATOM 1233 C CE2 . TYR A 1 165 ? 18.395  -1.840  19.570  1.00 90.55 165 A 1 
ATOM 1234 C CZ  . TYR A 1 165 ? 19.406  -2.394  20.374  1.00 91.81 165 A 1 
ATOM 1235 O OH  . TYR A 1 165 ? 20.279  -1.581  21.027  1.00 89.91 165 A 1 
ATOM 1236 N N   . LEU A 1 166 ? 17.850  -5.318  15.342  1.00 97.75 166 A 1 
ATOM 1237 C CA  . LEU A 1 166 ? 18.943  -5.226  14.379  1.00 97.89 166 A 1 
ATOM 1238 C C   . LEU A 1 166 ? 18.587  -4.333  13.182  1.00 98.01 166 A 1 
ATOM 1239 O O   . LEU A 1 166 ? 19.322  -3.392  12.887  1.00 97.71 166 A 1 
ATOM 1240 C CB  . LEU A 1 166 ? 19.302  -6.648  13.923  1.00 97.75 166 A 1 
ATOM 1241 C CG  . LEU A 1 166 ? 20.346  -6.697  12.801  1.00 97.14 166 A 1 
ATOM 1242 C CD1 . LEU A 1 166 ? 21.747  -6.418  13.328  1.00 95.30 166 A 1 
ATOM 1243 C CD2 . LEU A 1 166 ? 20.298  -8.070  12.147  1.00 95.18 166 A 1 
ATOM 1244 N N   . VAL A 1 167 ? 17.478  -4.600  12.499  1.00 97.90 167 A 1 
ATOM 1245 C CA  . VAL A 1 167 ? 17.128  -3.840  11.287  1.00 97.56 167 A 1 
ATOM 1246 C C   . VAL A 1 167 ? 16.800  -2.378  11.594  1.00 97.74 167 A 1 
ATOM 1247 O O   . VAL A 1 167 ? 17.063  -1.522  10.759  1.00 96.97 167 A 1 
ATOM 1248 C CB  . VAL A 1 167 ? 16.015  -4.509  10.453  1.00 96.09 167 A 1 
ATOM 1249 C CG1 . VAL A 1 167 ? 16.457  -5.896  9.970   1.00 90.61 167 A 1 
ATOM 1250 C CG2 . VAL A 1 167 ? 14.694  -4.631  11.206  1.00 90.66 167 A 1 
ATOM 1251 N N   . SER A 1 168 ? 16.368  -2.062  12.821  1.00 97.80 168 A 1 
ATOM 1252 C CA  . SER A 1 168 ? 16.076  -0.686  13.243  1.00 97.84 168 A 1 
ATOM 1253 C C   . SER A 1 168 ? 17.261  0.276   13.099  1.00 97.81 168 A 1 
ATOM 1254 O O   . SER A 1 168 ? 17.059  1.481   12.934  1.00 97.38 168 A 1 
ATOM 1255 C CB  . SER A 1 168 ? 15.567  -0.663  14.689  1.00 97.70 168 A 1 
ATOM 1256 O OG  . SER A 1 168 ? 16.613  -0.728  15.648  1.00 96.73 168 A 1 
ATOM 1257 N N   . PHE A 1 169 ? 18.498  -0.230  13.141  1.00 97.99 169 A 1 
ATOM 1258 C CA  . PHE A 1 169 ? 19.683  0.611   12.983  1.00 97.99 169 A 1 
ATOM 1259 C C   . PHE A 1 169 ? 19.727  1.299   11.617  1.00 97.94 169 A 1 
ATOM 1260 O O   . PHE A 1 169 ? 20.191  2.433   11.542  1.00 97.40 169 A 1 
ATOM 1261 C CB  . PHE A 1 169 ? 20.958  -0.208  13.217  1.00 97.93 169 A 1 
ATOM 1262 C CG  . PHE A 1 169 ? 21.200  -0.539  14.677  1.00 97.99 169 A 1 
ATOM 1263 C CD1 . PHE A 1 169 ? 21.858  0.388   15.505  1.00 96.88 169 A 1 
ATOM 1264 C CD2 . PHE A 1 169 ? 20.756  -1.757  15.212  1.00 97.05 169 A 1 
ATOM 1265 C CE1 . PHE A 1 169 ? 22.065  0.099   16.865  1.00 96.64 169 A 1 
ATOM 1266 C CE2 . PHE A 1 169 ? 20.959  -2.047  16.573  1.00 96.54 169 A 1 
ATOM 1267 C CZ  . PHE A 1 169 ? 21.611  -1.121  17.400  1.00 97.09 169 A 1 
ATOM 1268 N N   . GLY A 1 170 ? 19.196  0.672   10.561  1.00 97.65 170 A 1 
ATOM 1269 C CA  . GLY A 1 170 ? 19.155  1.262   9.224   1.00 97.45 170 A 1 
ATOM 1270 C C   . GLY A 1 170 ? 18.367  2.571   9.188   1.00 97.57 170 A 1 
ATOM 1271 O O   . GLY A 1 170 ? 18.887  3.616   8.792   1.00 96.83 170 A 1 
ATOM 1272 N N   . GLU A 1 171 ? 17.135  2.543   9.683   1.00 97.66 171 A 1 
ATOM 1273 C CA  . GLU A 1 171 ? 16.271  3.720   9.778   1.00 97.53 171 A 1 
ATOM 1274 C C   . GLU A 1 171 ? 16.843  4.770   10.740  1.00 97.77 171 A 1 
ATOM 1275 O O   . GLU A 1 171 ? 16.846  5.963   10.431  1.00 96.72 171 A 1 
ATOM 1276 C CB  . GLU A 1 171 ? 14.862  3.313   10.237  1.00 96.52 171 A 1 
ATOM 1277 C CG  . GLU A 1 171 ? 14.009  2.580   9.180   1.00 93.07 171 A 1 
ATOM 1278 C CD  . GLU A 1 171 ? 14.473  1.156   8.833   1.00 93.87 171 A 1 
ATOM 1279 O OE1 . GLU A 1 171 ? 14.057  0.685   7.748   1.00 86.50 171 A 1 
ATOM 1280 O OE2 . GLU A 1 171 ? 15.262  0.554   9.599   1.00 88.46 171 A 1 
ATOM 1281 N N   . ARG A 1 172 ? 17.369  4.328   11.896  1.00 97.92 172 A 1 
ATOM 1282 C CA  . ARG A 1 172 ? 17.908  5.222   12.934  1.00 97.96 172 A 1 
ATOM 1283 C C   . ARG A 1 172 ? 19.145  5.987   12.453  1.00 97.96 172 A 1 
ATOM 1284 O O   . ARG A 1 172 ? 19.272  7.175   12.754  1.00 97.37 172 A 1 
ATOM 1285 C CB  . ARG A 1 172 ? 18.212  4.408   14.207  1.00 97.73 172 A 1 
ATOM 1286 C CG  . ARG A 1 172 ? 16.946  3.903   14.922  1.00 96.77 172 A 1 
ATOM 1287 C CD  . ARG A 1 172 ? 17.288  2.892   16.037  1.00 95.56 172 A 1 
ATOM 1288 N NE  . ARG A 1 172 ? 17.948  3.525   17.204  1.00 91.59 172 A 1 
ATOM 1289 C CZ  . ARG A 1 172 ? 18.771  2.947   18.070  1.00 92.40 172 A 1 
ATOM 1290 N NH1 . ARG A 1 172 ? 19.119  1.694   17.994  1.00 82.10 172 A 1 
ATOM 1291 N NH2 . ARG A 1 172 ? 19.277  3.627   19.058  1.00 84.19 172 A 1 
ATOM 1292 N N   . LEU A 1 173 ? 20.036  5.336   11.698  1.00 97.63 173 A 1 
ATOM 1293 C CA  . LEU A 1 173 ? 21.199  5.969   11.064  1.00 97.48 173 A 1 
ATOM 1294 C C   . LEU A 1 173 ? 20.762  6.959   9.970   1.00 97.51 173 A 1 
ATOM 1295 O O   . LEU A 1 173 ? 21.195  8.115   9.975   1.00 97.14 173 A 1 
ATOM 1296 C CB  . LEU A 1 173 ? 22.114  4.873   10.481  1.00 97.34 173 A 1 
ATOM 1297 C CG  . LEU A 1 173 ? 22.905  4.051   11.521  1.00 96.55 173 A 1 
ATOM 1298 C CD1 . LEU A 1 173 ? 23.500  2.804   10.862  1.00 94.64 173 A 1 
ATOM 1299 C CD2 . LEU A 1 173 ? 24.053  4.856   12.126  1.00 94.68 173 A 1 
ATOM 1300 N N   . SER A 1 174 ? 19.855  6.540   9.085   1.00 97.56 174 A 1 
ATOM 1301 C CA  . SER A 1 174 ? 19.343  7.353   7.973   1.00 97.50 174 A 1 
ATOM 1302 C C   . SER A 1 174 ? 18.752  8.682   8.449   1.00 97.61 174 A 1 
ATOM 1303 O O   . SER A 1 174 ? 19.133  9.753   7.972   1.00 97.08 174 A 1 
ATOM 1304 C CB  . SER A 1 174 ? 18.278  6.543   7.216   1.00 96.66 174 A 1 
ATOM 1305 O OG  . SER A 1 174 ? 17.765  7.258   6.107   1.00 87.53 174 A 1 
ATOM 1306 N N   . VAL A 1 175 ? 17.863  8.631   9.437   1.00 97.87 175 A 1 
ATOM 1307 C CA  . VAL A 1 175 ? 17.172  9.815   9.971   1.00 97.91 175 A 1 
ATOM 1308 C C   . VAL A 1 175 ? 18.149  10.822  10.576  1.00 97.98 175 A 1 
ATOM 1309 O O   . VAL A 1 175 ? 18.016  12.024  10.337  1.00 97.20 175 A 1 
ATOM 1310 C CB  . VAL A 1 175 ? 16.108  9.367   10.990  1.00 96.55 175 A 1 
ATOM 1311 C CG1 . VAL A 1 175 ? 15.591  10.488  11.886  1.00 88.98 175 A 1 
ATOM 1312 C CG2 . VAL A 1 175 ? 14.912  8.796   10.234  1.00 87.84 175 A 1 
ATOM 1313 N N   . ARG A 1 176 ? 19.145  10.356  11.319  1.00 97.73 176 A 1 
ATOM 1314 C CA  . ARG A 1 176 ? 20.150  11.230  11.944  1.00 97.46 176 A 1 
ATOM 1315 C C   . ARG A 1 176 ? 21.028  11.907  10.904  1.00 97.64 176 A 1 
ATOM 1316 O O   . ARG A 1 176 ? 21.244  13.113  10.990  1.00 97.20 176 A 1 
ATOM 1317 C CB  . ARG A 1 176 ? 20.975  10.421  12.956  1.00 96.91 176 A 1 
ATOM 1318 C CG  . ARG A 1 176 ? 20.146  10.134  14.224  1.00 94.86 176 A 1 
ATOM 1319 C CD  . ARG A 1 176 ? 20.769  9.024   15.068  1.00 94.23 176 A 1 
ATOM 1320 N NE  . ARG A 1 176 ? 20.026  8.783   16.320  1.00 92.94 176 A 1 
ATOM 1321 C CZ  . ARG A 1 176 ? 18.837  8.202   16.463  1.00 93.43 176 A 1 
ATOM 1322 N NH1 . ARG A 1 176 ? 18.147  7.736   15.468  1.00 84.63 176 A 1 
ATOM 1323 N NH2 . ARG A 1 176 ? 18.300  8.079   17.639  1.00 88.70 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? 21.449  11.172  9.884   1.00 97.34 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? 22.259  11.721  8.800   1.00 97.41 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? 21.497  12.789  7.998   1.00 97.84 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? 22.011  13.884  7.766   1.00 97.28 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? 22.720  10.552  7.910   1.00 96.15 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? 23.756  10.964  6.852   1.00 90.60 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? 25.100  11.309  7.490   1.00 86.05 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? 23.988  9.805   5.892   1.00 86.15 177 A 1 
ATOM 1332 N N   . VAL A 1 178 ? 20.248  12.510  7.617   1.00 97.78 178 A 1 
ATOM 1333 C CA  . VAL A 1 178 ? 19.415  13.459  6.856   1.00 98.01 178 A 1 
ATOM 1334 C C   . VAL A 1 178 ? 19.067  14.693  7.690   1.00 98.09 178 A 1 
ATOM 1335 O O   . VAL A 1 178 ? 19.156  15.812  7.187   1.00 97.90 178 A 1 
ATOM 1336 C CB  . VAL A 1 178 ? 18.147  12.772  6.309   1.00 97.89 178 A 1 
ATOM 1337 C CG1 . VAL A 1 178 ? 17.215  13.773  5.603   1.00 97.07 178 A 1 
ATOM 1338 C CG2 . VAL A 1 178 ? 18.514  11.688  5.288   1.00 96.98 178 A 1 
ATOM 1339 N N   . ALA A 1 179 ? 18.722  14.526  8.968   1.00 97.93 179 A 1 
ATOM 1340 C CA  . ALA A 1 179 ? 18.459  15.657  9.858   1.00 97.86 179 A 1 
ATOM 1341 C C   . ALA A 1 179 ? 19.708  16.535  10.054  1.00 97.76 179 A 1 
ATOM 1342 O O   . ALA A 1 179 ? 19.605  17.761  10.006  1.00 97.45 179 A 1 
ATOM 1343 C CB  . ALA A 1 179 ? 17.933  15.131  11.195  1.00 97.65 179 A 1 
ATOM 1344 N N   . ALA A 1 180 ? 20.891  15.925  10.211  1.00 97.49 180 A 1 
ATOM 1345 C CA  . ALA A 1 180 ? 22.150  16.661  10.305  1.00 97.31 180 A 1 
ATOM 1346 C C   . ALA A 1 180 ? 22.422  17.478  9.034   1.00 97.38 180 A 1 
ATOM 1347 O O   . ALA A 1 180 ? 22.763  18.661  9.119   1.00 96.95 180 A 1 
ATOM 1348 C CB  . ALA A 1 180 ? 23.280  15.669  10.596  1.00 97.04 180 A 1 
ATOM 1349 N N   . TYR A 1 181 ? 22.191  16.898  7.852   1.00 97.67 181 A 1 
ATOM 1350 C CA  . TYR A 1 181 ? 22.336  17.618  6.589   1.00 97.84 181 A 1 
ATOM 1351 C C   . TYR A 1 181 ? 21.346  18.777  6.454   1.00 97.81 181 A 1 
ATOM 1352 O O   . TYR A 1 181 ? 21.747  19.891  6.122   1.00 97.56 181 A 1 
ATOM 1353 C CB  . TYR A 1 181 ? 22.211  16.655  5.406   1.00 97.99 181 A 1 
ATOM 1354 C CG  . TYR A 1 181 ? 22.410  17.375  4.081   1.00 97.97 181 A 1 
ATOM 1355 C CD1 . TYR A 1 181 ? 21.354  17.473  3.156   1.00 96.88 181 A 1 
ATOM 1356 C CD2 . TYR A 1 181 ? 23.639  18.017  3.813   1.00 97.20 181 A 1 
ATOM 1357 C CE1 . TYR A 1 181 ? 21.525  18.204  1.966   1.00 96.93 181 A 1 
ATOM 1358 C CE2 . TYR A 1 181 ? 23.812  18.758  2.629   1.00 96.84 181 A 1 
ATOM 1359 C CZ  . TYR A 1 181 ? 22.751  18.853  1.704   1.00 97.28 181 A 1 
ATOM 1360 O OH  . TYR A 1 181 ? 22.911  19.584  0.568   1.00 96.38 181 A 1 
ATOM 1361 N N   . LEU A 1 182 ? 20.074  18.564  6.778   1.00 97.93 182 A 1 
ATOM 1362 C CA  . LEU A 1 182 ? 19.060  19.623  6.755   1.00 97.82 182 A 1 
ATOM 1363 C C   . LEU A 1 182 ? 19.449  20.793  7.675   1.00 97.58 182 A 1 
ATOM 1364 O O   . LEU A 1 182 ? 19.392  21.950  7.246   1.00 97.06 182 A 1 
ATOM 1365 C CB  . LEU A 1 182 ? 17.696  19.022  7.140   1.00 97.86 182 A 1 
ATOM 1366 C CG  . LEU A 1 182 ? 17.061  18.153  6.035   1.00 97.57 182 A 1 
ATOM 1367 C CD1 . LEU A 1 182 ? 15.903  17.348  6.616   1.00 96.35 182 A 1 
ATOM 1368 C CD2 . LEU A 1 182 ? 16.511  19.007  4.884   1.00 96.39 182 A 1 
ATOM 1369 N N   . ASN A 1 183 ? 19.944  20.502  8.884   1.00 97.51 183 A 1 
ATOM 1370 C CA  . ASN A 1 183 ? 20.459  21.525  9.799   1.00 96.99 183 A 1 
ATOM 1371 C C   . ASN A 1 183 ? 21.662  22.279  9.207   1.00 96.77 183 A 1 
ATOM 1372 O O   . ASN A 1 183 ? 21.714  23.507  9.297   1.00 95.83 183 A 1 
ATOM 1373 C CB  . ASN A 1 183 ? 20.814  20.872  11.145  1.00 96.73 183 A 1 
ATOM 1374 C CG  . ASN A 1 183 ? 19.595  20.591  12.000  1.00 96.21 183 A 1 
ATOM 1375 O OD1 . ASN A 1 183 ? 18.840  21.480  12.355  1.00 88.90 183 A 1 
ATOM 1376 N ND2 . ASN A 1 183 ? 19.364  19.363  12.378  1.00 89.45 183 A 1 
ATOM 1377 N N   . SER A 1 184 ? 22.590  21.586  8.536   1.00 96.56 184 A 1 
ATOM 1378 C CA  . SER A 1 184 ? 23.776  22.218  7.929   1.00 96.31 184 A 1 
ATOM 1379 C C   . SER A 1 184 ? 23.433  23.226  6.823   1.00 96.19 184 A 1 
ATOM 1380 O O   . SER A 1 184 ? 24.171  24.182  6.601   1.00 95.34 184 A 1 
ATOM 1381 C CB  . SER A 1 184 ? 24.750  21.152  7.406   1.00 96.40 184 A 1 
ATOM 1382 O OG  . SER A 1 184 ? 24.349  20.634  6.149   1.00 94.41 184 A 1 
ATOM 1383 N N   . ILE A 1 185 ? 22.281  23.070  6.163   1.00 96.97 185 A 1 
ATOM 1384 C CA  . ILE A 1 185 ? 21.783  23.976  5.114   1.00 96.87 185 A 1 
ATOM 1385 C C   . ILE A 1 185 ? 20.737  24.982  5.619   1.00 96.88 185 A 1 
ATOM 1386 O O   . ILE A 1 185 ? 20.051  25.631  4.818   1.00 95.98 185 A 1 
ATOM 1387 C CB  . ILE A 1 185 ? 21.318  23.194  3.865   1.00 96.95 185 A 1 
ATOM 1388 C CG1 . ILE A 1 185 ? 20.081  22.327  4.170   1.00 95.92 185 A 1 
ATOM 1389 C CG2 . ILE A 1 185 ? 22.472  22.357  3.286   1.00 94.72 185 A 1 
ATOM 1390 C CD1 . ILE A 1 185 ? 19.361  21.822  2.923   1.00 93.12 185 A 1 
ATOM 1391 N N   . GLY A 1 186 ? 20.609  25.120  6.946   1.00 96.69 186 A 1 
ATOM 1392 C CA  . GLY A 1 186 ? 19.769  26.123  7.605   1.00 96.51 186 A 1 
ATOM 1393 C C   . GLY A 1 186 ? 18.291  25.750  7.757   1.00 96.86 186 A 1 
ATOM 1394 O O   . GLY A 1 186 ? 17.474  26.634  8.004   1.00 95.18 186 A 1 
ATOM 1395 N N   . VAL A 1 187 ? 17.925  24.469  7.616   1.00 96.97 187 A 1 
ATOM 1396 C CA  . VAL A 1 187 ? 16.584  23.973  7.959   1.00 97.18 187 A 1 
ATOM 1397 C C   . VAL A 1 187 ? 16.630  23.427  9.381   1.00 97.41 187 A 1 
ATOM 1398 O O   . VAL A 1 187 ? 17.342  22.459  9.635   1.00 96.45 187 A 1 
ATOM 1399 C CB  . VAL A 1 187 ? 16.109  22.887  6.972   1.00 96.70 187 A 1 
ATOM 1400 C CG1 . VAL A 1 187 ? 14.729  22.335  7.354   1.00 95.06 187 A 1 
ATOM 1401 C CG2 . VAL A 1 187 ? 16.016  23.438  5.541   1.00 95.01 187 A 1 
ATOM 1402 N N   . GLN A 1 188 ? 15.860  24.006  10.307  1.00 97.37 188 A 1 
ATOM 1403 C CA  . GLN A 1 188 ? 15.788  23.512  11.684  1.00 97.24 188 A 1 
ATOM 1404 C C   . GLN A 1 188 ? 15.096  22.142  11.707  1.00 97.53 188 A 1 
ATOM 1405 O O   . GLN A 1 188 ? 13.872  22.060  11.649  1.00 96.51 188 A 1 
ATOM 1406 C CB  . GLN A 1 188 ? 15.074  24.555  12.557  1.00 96.06 188 A 1 
ATOM 1407 C CG  . GLN A 1 188 ? 15.059  24.144  14.040  1.00 84.97 188 A 1 
ATOM 1408 C CD  . GLN A 1 188 ? 14.408  25.197  14.934  1.00 77.72 188 A 1 
ATOM 1409 O OE1 . GLN A 1 188 ? 14.104  26.304  14.531  1.00 68.36 188 A 1 
ATOM 1410 N NE2 . GLN A 1 188 ? 14.188  24.899  16.194  1.00 65.45 188 A 1 
ATOM 1411 N N   . ALA A 1 189 ? 15.871  21.061  11.775  1.00 97.41 189 A 1 
ATOM 1412 C CA  . ALA A 1 189 ? 15.388  19.686  11.712  1.00 97.65 189 A 1 
ATOM 1413 C C   . ALA A 1 189 ? 15.728  18.899  12.984  1.00 97.49 189 A 1 
ATOM 1414 O O   . ALA A 1 189 ? 16.808  19.055  13.558  1.00 96.62 189 A 1 
ATOM 1415 C CB  . ALA A 1 189 ? 15.961  19.019  10.454  1.00 97.42 189 A 1 
ATOM 1416 N N   . ARG A 1 190 ? 14.824  18.015  13.415  1.00 97.62 190 A 1 
ATOM 1417 C CA  . ARG A 1 190 ? 15.020  17.125  14.564  1.00 97.80 190 A 1 
ATOM 1418 C C   . ARG A 1 190 ? 14.842  15.666  14.154  1.00 98.08 190 A 1 
ATOM 1419 O O   . ARG A 1 190 ? 13.754  15.266  13.749  1.00 97.42 190 A 1 
ATOM 1420 C CB  . ARG A 1 190 ? 14.069  17.542  15.696  1.00 96.96 190 A 1 
ATOM 1421 C CG  . ARG A 1 190 ? 14.257  16.675  16.946  1.00 94.66 190 A 1 
ATOM 1422 C CD  . ARG A 1 190 ? 13.444  17.240  18.110  1.00 90.78 190 A 1 
ATOM 1423 N NE  . ARG A 1 190 ? 13.518  16.371  19.293  1.00 82.92 190 A 1 
ATOM 1424 C CZ  . ARG A 1 190 ? 12.976  16.615  20.474  1.00 78.86 190 A 1 
ATOM 1425 N NH1 . ARG A 1 190 ? 12.328  17.722  20.714  1.00 69.72 190 A 1 
ATOM 1426 N NH2 . ARG A 1 190 ? 13.071  15.741  21.436  1.00 70.75 190 A 1 
ATOM 1427 N N   . ALA A 1 191 ? 15.910  14.882  14.303  1.00 97.65 191 A 1 
ATOM 1428 C CA  . ALA A 1 191 ? 15.848  13.430  14.180  1.00 97.55 191 A 1 
ATOM 1429 C C   . ALA A 1 191 ? 15.017  12.828  15.321  1.00 97.45 191 A 1 
ATOM 1430 O O   . ALA A 1 191 ? 15.205  13.194  16.485  1.00 96.52 191 A 1 
ATOM 1431 C CB  . ALA A 1 191 ? 17.270  12.864  14.179  1.00 96.86 191 A 1 
ATOM 1432 N N   . MET A 1 192 ? 14.119  11.907  14.990  1.00 97.76 192 A 1 
ATOM 1433 C CA  . MET A 1 192 ? 13.258  11.222  15.953  1.00 97.64 192 A 1 
ATOM 1434 C C   . MET A 1 192 ? 13.124  9.747   15.586  1.00 97.91 192 A 1 
ATOM 1435 O O   . MET A 1 192 ? 12.811  9.409   14.439  1.00 97.08 192 A 1 
ATOM 1436 C CB  . MET A 1 192 ? 11.864  11.870  15.988  1.00 96.23 192 A 1 
ATOM 1437 C CG  . MET A 1 192 ? 11.894  13.350  16.378  1.00 91.96 192 A 1 
ATOM 1438 S SD  . MET A 1 192 ? 10.270  14.138  16.512  1.00 92.33 192 A 1 
ATOM 1439 C CE  . MET A 1 192 ? 9.676   13.396  18.055  1.00 83.36 192 A 1 
ATOM 1440 N N   . ASP A 1 193 ? 13.298  8.871   16.572  1.00 97.67 193 A 1 
ATOM 1441 C CA  . ASP A 1 193 ? 12.855  7.496   16.408  1.00 97.61 193 A 1 
ATOM 1442 C C   . ASP A 1 193 ? 11.313  7.448   16.485  1.00 97.68 193 A 1 
ATOM 1443 O O   . ASP A 1 193 ? 10.675  8.269   17.154  1.00 96.88 193 A 1 
ATOM 1444 C CB  . ASP A 1 193 ? 13.569  6.579   17.413  1.00 97.11 193 A 1 
ATOM 1445 C CG  . ASP A 1 193 ? 15.094  6.479   17.181  1.00 96.29 193 A 1 
ATOM 1446 O OD1 . ASP A 1 193 ? 15.573  6.618   16.033  1.00 93.23 193 A 1 
ATOM 1447 O OD2 . ASP A 1 193 ? 15.849  6.233   18.147  1.00 92.52 193 A 1 
ATOM 1448 N N   . ALA A 1 194 ? 10.686  6.496   15.779  1.00 97.24 194 A 1 
ATOM 1449 C CA  . ALA A 1 194 ? 9.228   6.446   15.612  1.00 96.93 194 A 1 
ATOM 1450 C C   . ALA A 1 194 ? 8.441   6.470   16.937  1.00 97.13 194 A 1 
ATOM 1451 O O   . ALA A 1 194 ? 7.372   7.076   17.025  1.00 96.28 194 A 1 
ATOM 1452 C CB  . ALA A 1 194 ? 8.916   5.175   14.828  1.00 96.00 194 A 1 
ATOM 1453 N N   . TRP A 1 195 ? 8.986   5.839   17.979  1.00 97.46 195 A 1 
ATOM 1454 C CA  . TRP A 1 195 ? 8.372   5.844   19.315  1.00 97.27 195 A 1 
ATOM 1455 C C   . TRP A 1 195 ? 8.413   7.214   19.994  1.00 97.20 195 A 1 
ATOM 1456 O O   . TRP A 1 195 ? 7.476   7.541   20.728  1.00 96.04 195 A 1 
ATOM 1457 C CB  . TRP A 1 195 ? 9.045   4.779   20.169  1.00 96.67 195 A 1 
ATOM 1458 C CG  . TRP A 1 195 ? 10.541  4.850   20.211  1.00 96.73 195 A 1 
ATOM 1459 C CD1 . TRP A 1 195 ? 11.279  5.658   21.000  1.00 95.13 195 A 1 
ATOM 1460 C CD2 . TRP A 1 195 ? 11.499  4.092   19.416  1.00 96.72 195 A 1 
ATOM 1461 N NE1 . TRP A 1 195 ? 12.626  5.457   20.756  1.00 94.98 195 A 1 
ATOM 1462 C CE2 . TRP A 1 195 ? 12.819  4.489   19.791  1.00 95.91 195 A 1 
ATOM 1463 C CE3 . TRP A 1 195 ? 11.385  3.103   18.417  1.00 95.52 195 A 1 
ATOM 1464 C CZ2 . TRP A 1 195 ? 13.963  3.926   19.216  1.00 94.63 195 A 1 
ATOM 1465 C CZ3 . TRP A 1 195 ? 12.525  2.535   17.833  1.00 94.17 195 A 1 
ATOM 1466 C CH2 . TRP A 1 195 ? 13.814  2.938   18.229  1.00 93.61 195 A 1 
ATOM 1467 N N   . ASP A 1 196 ? 9.430   8.041   19.709  1.00 97.32 196 A 1 
ATOM 1468 C CA  . ASP A 1 196 ? 9.498   9.425   20.187  1.00 97.15 196 A 1 
ATOM 1469 C C   . ASP A 1 196 ? 8.511   10.323  19.427  1.00 97.46 196 A 1 
ATOM 1470 O O   . ASP A 1 196 ? 8.018   11.305  19.973  1.00 96.64 196 A 1 
ATOM 1471 C CB  . ASP A 1 196 ? 10.929  9.969   20.048  1.00 96.42 196 A 1 
ATOM 1472 C CG  . ASP A 1 196 ? 11.973  9.172   20.831  1.00 94.08 196 A 1 
ATOM 1473 O OD1 . ASP A 1 196 ? 11.660  8.755   21.973  1.00 90.17 196 A 1 
ATOM 1474 O OD2 . ASP A 1 196 ? 13.085  8.994   20.287  1.00 89.70 196 A 1 
ATOM 1475 N N   . ALA A 1 197 ? 8.151   9.932   18.198  1.00 96.92 197 A 1 
ATOM 1476 C CA  . ALA A 1 197 ? 7.060   10.522  17.420  1.00 96.94 197 A 1 
ATOM 1477 C C   . ALA A 1 197 ? 5.664   9.972   17.793  1.00 96.93 197 A 1 
ATOM 1478 O O   . ALA A 1 197 ? 4.680   10.307  17.138  1.00 95.70 197 A 1 
ATOM 1479 C CB  . ALA A 1 197 ? 7.377   10.345  15.930  1.00 96.69 197 A 1 
ATOM 1480 N N   . GLY A 1 198 ? 5.570   9.117   18.816  1.00 96.59 198 A 1 
ATOM 1481 C CA  . GLY A 1 198 ? 4.302   8.603   19.345  1.00 96.48 198 A 1 
ATOM 1482 C C   . GLY A 1 198 ? 3.844   7.255   18.781  1.00 96.88 198 A 1 
ATOM 1483 O O   . GLY A 1 198 ? 2.773   6.790   19.175  1.00 95.73 198 A 1 
ATOM 1484 N N   . LEU A 1 199 ? 4.621   6.595   17.907  1.00 96.82 199 A 1 
ATOM 1485 C CA  . LEU A 1 199 ? 4.258   5.282   17.363  1.00 97.00 199 A 1 
ATOM 1486 C C   . LEU A 1 199 ? 4.530   4.164   18.380  1.00 96.86 199 A 1 
ATOM 1487 O O   . LEU A 1 199 ? 5.674   3.857   18.719  1.00 95.49 199 A 1 
ATOM 1488 C CB  . LEU A 1 199 ? 4.954   5.016   16.016  1.00 96.84 199 A 1 
ATOM 1489 C CG  . LEU A 1 199 ? 4.611   6.015   14.890  1.00 95.91 199 A 1 
ATOM 1490 C CD1 . LEU A 1 199 ? 5.267   5.566   13.585  1.00 92.18 199 A 1 
ATOM 1491 C CD2 . LEU A 1 199 ? 3.112   6.129   14.626  1.00 91.63 199 A 1 
ATOM 1492 N N   . LEU A 1 200 ? 3.448   3.548   18.833  1.00 97.01 200 A 1 
ATOM 1493 C CA  . LEU A 1 200 ? 3.433   2.359   19.683  1.00 96.80 200 A 1 
ATOM 1494 C C   . LEU A 1 200 ? 2.859   1.185   18.883  1.00 97.18 200 A 1 
ATOM 1495 O O   . LEU A 1 200 ? 2.017   1.397   18.012  1.00 95.91 200 A 1 
ATOM 1496 C CB  . LEU A 1 200 ? 2.589   2.682   20.931  1.00 94.77 200 A 1 
ATOM 1497 C CG  . LEU A 1 200 ? 2.686   1.655   22.064  1.00 86.43 200 A 1 
ATOM 1498 C CD1 . LEU A 1 200 ? 4.052   1.701   22.751  1.00 81.09 200 A 1 
ATOM 1499 C CD2 . LEU A 1 200 ? 1.627   1.963   23.118  1.00 81.92 200 A 1 
ATOM 1500 N N   . SER A 1 201 ? 3.283   -0.044  19.181  1.00 96.38 201 A 1 
ATOM 1501 C CA  . SER A 1 201 ? 2.774   -1.253  18.529  1.00 96.57 201 A 1 
ATOM 1502 C C   . SER A 1 201 ? 2.441   -2.356  19.528  1.00 96.45 201 A 1 
ATOM 1503 O O   . SER A 1 201 ? 2.734   -2.260  20.725  1.00 95.81 201 A 1 
ATOM 1504 C CB  . SER A 1 201 ? 3.787   -1.754  17.492  1.00 96.35 201 A 1 
ATOM 1505 O OG  . SER A 1 201 ? 4.933   -2.278  18.137  1.00 95.15 201 A 1 
ATOM 1506 N N   . ASP A 1 202 ? 1.850   -3.432  19.018  1.00 96.30 202 A 1 
ATOM 1507 C CA  . ASP A 1 202 ? 1.840   -4.724  19.699  1.00 96.12 202 A 1 
ATOM 1508 C C   . ASP A 1 202 ? 3.243   -5.375  19.704  1.00 96.49 202 A 1 
ATOM 1509 O O   . ASP A 1 202 ? 4.224   -4.802  19.214  1.00 95.10 202 A 1 
ATOM 1510 C CB  . ASP A 1 202 ? 0.725   -5.613  19.105  1.00 95.03 202 A 1 
ATOM 1511 C CG  . ASP A 1 202 ? 0.995   -6.166  17.699  1.00 95.47 202 A 1 
ATOM 1512 O OD1 . ASP A 1 202 ? 2.144   -6.076  17.221  1.00 92.30 202 A 1 
ATOM 1513 O OD2 . ASP A 1 202 ? 0.063   -6.755  17.119  1.00 92.02 202 A 1 
ATOM 1514 N N   . SER A 1 203 ? 3.354   -6.573  20.287  1.00 96.37 203 A 1 
ATOM 1515 C CA  . SER A 1 203 ? 4.611   -7.332  20.385  1.00 96.13 203 A 1 
ATOM 1516 C C   . SER A 1 203 ? 4.727   -8.432  19.324  1.00 96.33 203 A 1 
ATOM 1517 O O   . SER A 1 203 ? 5.447   -9.413  19.523  1.00 94.28 203 A 1 
ATOM 1518 C CB  . SER A 1 203 ? 4.794   -7.907  21.801  1.00 94.61 203 A 1 
ATOM 1519 O OG  . SER A 1 203 ? 4.625   -6.918  22.801  1.00 87.02 203 A 1 
ATOM 1520 N N   . ASN A 1 204 ? 4.003   -8.313  18.198  1.00 96.34 204 A 1 
ATOM 1521 C CA  . ASN A 1 204 ? 4.084   -9.261  17.091  1.00 96.09 204 A 1 
ATOM 1522 C C   . ASN A 1 204 ? 5.315   -8.941  16.222  1.00 96.52 204 A 1 
ATOM 1523 O O   . ASN A 1 204 ? 5.217   -8.300  15.175  1.00 95.18 204 A 1 
ATOM 1524 C CB  . ASN A 1 204 ? 2.762   -9.241  16.313  1.00 95.16 204 A 1 
ATOM 1525 C CG  . ASN A 1 204 ? 2.712   -10.286 15.218  1.00 91.61 204 A 1 
ATOM 1526 O OD1 . ASN A 1 204 ? 3.390   -11.301 15.246  1.00 83.93 204 A 1 
ATOM 1527 N ND2 . ASN A 1 204 ? 1.876   -10.084 14.231  1.00 83.77 204 A 1 
ATOM 1528 N N   . PHE A 1 205 ? 6.486   -9.372  16.695  1.00 96.83 205 A 1 
ATOM 1529 C CA  . PHE A 1 205 ? 7.762   -9.088  16.036  1.00 96.70 205 A 1 
ATOM 1530 C C   . PHE A 1 205 ? 7.752   -9.498  14.559  1.00 96.13 205 A 1 
ATOM 1531 O O   . PHE A 1 205 ? 7.130   -10.487 14.176  1.00 93.19 205 A 1 
ATOM 1532 C CB  . PHE A 1 205 ? 8.912   -9.765  16.796  1.00 96.26 205 A 1 
ATOM 1533 C CG  . PHE A 1 205 ? 9.055   -9.309  18.234  1.00 96.85 205 A 1 
ATOM 1534 C CD1 . PHE A 1 205 ? 9.527   -8.017  18.522  1.00 94.62 205 A 1 
ATOM 1535 C CD2 . PHE A 1 205 ? 8.671   -10.163 19.287  1.00 95.37 205 A 1 
ATOM 1536 C CE1 . PHE A 1 205 ? 9.598   -7.569  19.855  1.00 94.66 205 A 1 
ATOM 1537 C CE2 . PHE A 1 205 ? 8.743   -9.717  20.620  1.00 94.78 205 A 1 
ATOM 1538 C CZ  . PHE A 1 205 ? 9.200   -8.417  20.904  1.00 95.51 205 A 1 
ATOM 1539 N N   . SER A 1 206 ? 8.457   -8.731  13.735  1.00 95.81 206 A 1 
ATOM 1540 C CA  . SER A 1 206 ? 8.511   -8.808  12.268  1.00 95.00 206 A 1 
ATOM 1541 C C   . SER A 1 206 ? 7.222   -8.434  11.522  1.00 94.95 206 A 1 
ATOM 1542 O O   . SER A 1 206 ? 7.274   -8.230  10.304  1.00 91.41 206 A 1 
ATOM 1543 C CB  . SER A 1 206 ? 9.045   -10.168 11.797  1.00 93.42 206 A 1 
ATOM 1544 O OG  . SER A 1 206 ? 10.319  -10.440 12.355  1.00 85.87 206 A 1 
ATOM 1545 N N   . PHE A 1 207 ? 6.092   -8.308  12.213  1.00 95.99 207 A 1 
ATOM 1546 C CA  . PHE A 1 207 ? 4.803   -7.955  11.603  1.00 95.40 207 A 1 
ATOM 1547 C C   . PHE A 1 207 ? 3.875   -7.229  12.594  1.00 95.79 207 A 1 
ATOM 1548 O O   . PHE A 1 207 ? 2.685   -7.518  12.689  1.00 93.54 207 A 1 
ATOM 1549 C CB  . PHE A 1 207 ? 4.164   -9.210  10.987  1.00 93.00 207 A 1 
ATOM 1550 C CG  . PHE A 1 207 ? 3.158   -8.901  9.898   1.00 85.32 207 A 1 
ATOM 1551 C CD1 . PHE A 1 207 ? 1.782   -8.829  10.184  1.00 77.48 207 A 1 
ATOM 1552 C CD2 . PHE A 1 207 ? 3.605   -8.663  8.585   1.00 75.93 207 A 1 
ATOM 1553 C CE1 . PHE A 1 207 ? 0.863   -8.522  9.167   1.00 66.51 207 A 1 
ATOM 1554 C CE2 . PHE A 1 207 ? 2.686   -8.357  7.566   1.00 67.64 207 A 1 
ATOM 1555 C CZ  . PHE A 1 207 ? 1.315   -8.288  7.856   1.00 64.54 207 A 1 
ATOM 1556 N N   . ALA A 1 208 ? 4.428   -6.294  13.364  1.00 95.97 208 A 1 
ATOM 1557 C CA  . ALA A 1 208 ? 3.681   -5.592  14.395  1.00 96.00 208 A 1 
ATOM 1558 C C   . ALA A 1 208 ? 2.583   -4.686  13.809  1.00 95.78 208 A 1 
ATOM 1559 O O   . ALA A 1 208 ? 2.724   -4.111  12.722  1.00 95.00 208 A 1 
ATOM 1560 C CB  . ALA A 1 208 ? 4.660   -4.823  15.286  1.00 96.11 208 A 1 
ATOM 1561 N N   . GLU A 1 209 ? 1.491   -4.550  14.556  1.00 96.64 209 A 1 
ATOM 1562 C CA  . GLU A 1 209 ? 0.400   -3.623  14.275  1.00 96.22 209 A 1 
ATOM 1563 C C   . GLU A 1 209 ? 0.487   -2.413  15.208  1.00 96.54 209 A 1 
ATOM 1564 O O   . GLU A 1 209 ? 0.847   -2.539  16.381  1.00 95.65 209 A 1 
ATOM 1565 C CB  . GLU A 1 209 ? -0.956  -4.327  14.391  1.00 95.13 209 A 1 
ATOM 1566 C CG  . GLU A 1 209 ? -1.209  -5.373  13.280  1.00 90.17 209 A 1 
ATOM 1567 C CD  . GLU A 1 209 ? -1.267  -4.785  11.852  1.00 85.58 209 A 1 
ATOM 1568 O OE1 . GLU A 1 209 ? -1.006  -5.525  10.873  1.00 74.11 209 A 1 
ATOM 1569 O OE2 . GLU A 1 209 ? -1.568  -3.579  11.689  1.00 74.73 209 A 1 
ATOM 1570 N N   . LEU A 1 210 ? 0.163   -1.220  14.684  1.00 96.19 210 A 1 
ATOM 1571 C CA  . LEU A 1 210 ? 0.171   0.006   15.486  1.00 96.31 210 A 1 
ATOM 1572 C C   . LEU A 1 210 ? -0.982  0.002   16.495  1.00 95.83 210 A 1 
ATOM 1573 O O   . LEU A 1 210 ? -2.134  -0.227  16.133  1.00 94.38 210 A 1 
ATOM 1574 C CB  . LEU A 1 210 ? 0.121   1.249   14.584  1.00 96.20 210 A 1 
ATOM 1575 C CG  . LEU A 1 210 ? 1.410   1.488   13.776  1.00 95.82 210 A 1 
ATOM 1576 C CD1 . LEU A 1 210 ? 1.194   2.621   12.773  1.00 94.01 210 A 1 
ATOM 1577 C CD2 . LEU A 1 210 ? 2.590   1.882   14.670  1.00 94.00 210 A 1 
ATOM 1578 N N   . ASP A 1 211 ? -0.649  0.302   17.744  1.00 96.26 211 A 1 
ATOM 1579 C CA  . ASP A 1 211 ? -1.594  0.398   18.857  1.00 95.78 211 A 1 
ATOM 1580 C C   . ASP A 1 211 ? -2.503  1.629   18.692  1.00 95.60 211 A 1 
ATOM 1581 O O   . ASP A 1 211 ? -2.063  2.692   18.242  1.00 94.37 211 A 1 
ATOM 1582 C CB  . ASP A 1 211 ? -0.791  0.427   20.165  1.00 94.73 211 A 1 
ATOM 1583 C CG  . ASP A 1 211 ? -1.621  0.296   21.443  1.00 92.12 211 A 1 
ATOM 1584 O OD1 . ASP A 1 211 ? -2.422  1.205   21.743  1.00 85.84 211 A 1 
ATOM 1585 O OD2 . ASP A 1 211 ? -1.380  -0.648  22.227  1.00 85.35 211 A 1 
ATOM 1586 N N   . GLU A 1 212 ? -3.770  1.501   19.088  1.00 95.36 212 A 1 
ATOM 1587 C CA  . GLU A 1 212 ? -4.755  2.585   18.996  1.00 94.97 212 A 1 
ATOM 1588 C C   . GLU A 1 212 ? -4.337  3.846   19.771  1.00 95.38 212 A 1 
ATOM 1589 O O   . GLU A 1 212 ? -4.671  4.957   19.365  1.00 93.88 212 A 1 
ATOM 1590 C CB  . GLU A 1 212 ? -6.126  2.115   19.498  1.00 93.23 212 A 1 
ATOM 1591 C CG  . GLU A 1 212 ? -6.760  1.028   18.608  1.00 83.68 212 A 1 
ATOM 1592 C CD  . GLU A 1 212 ? -8.245  0.776   18.925  1.00 76.65 212 A 1 
ATOM 1593 O OE1 . GLU A 1 212 ? -8.926  0.209   18.035  1.00 67.77 212 A 1 
ATOM 1594 O OE2 . GLU A 1 212 ? -8.715  1.192   20.005  1.00 65.94 212 A 1 
ATOM 1595 N N   . ASP A 1 213 ? -3.562  3.703   20.842  1.00 95.28 213 A 1 
ATOM 1596 C CA  . ASP A 1 213 ? -3.052  4.828   21.636  1.00 95.32 213 A 1 
ATOM 1597 C C   . ASP A 1 213 ? -2.170  5.776   20.803  1.00 96.05 213 A 1 
ATOM 1598 O O   . ASP A 1 213 ? -2.114  6.979   21.060  1.00 94.35 213 A 1 
ATOM 1599 C CB  . ASP A 1 213 ? -2.290  4.253   22.837  1.00 93.59 213 A 1 
ATOM 1600 C CG  . ASP A 1 213 ? -1.944  5.277   23.920  1.00 84.38 213 A 1 
ATOM 1601 O OD1 . ASP A 1 213 ? -2.718  6.242   24.107  1.00 78.22 213 A 1 
ATOM 1602 O OD2 . ASP A 1 213 ? -0.923  5.035   24.609  1.00 78.57 213 A 1 
ATOM 1603 N N   . SER A 1 214 ? -1.545  5.273   19.731  1.00 95.33 214 A 1 
ATOM 1604 C CA  . SER A 1 214 ? -0.730  6.074   18.813  1.00 95.35 214 A 1 
ATOM 1605 C C   . SER A 1 214 ? -1.519  7.215   18.163  1.00 95.57 214 A 1 
ATOM 1606 O O   . SER A 1 214 ? -0.941  8.263   17.894  1.00 94.89 214 A 1 
ATOM 1607 C CB  . SER A 1 214 ? -0.110  5.198   17.720  1.00 95.13 214 A 1 
ATOM 1608 O OG  . SER A 1 214 ? 0.648   4.152   18.289  1.00 91.85 214 A 1 
ATOM 1609 N N   . TRP A 1 215 ? -2.843  7.081   17.972  1.00 95.97 215 A 1 
ATOM 1610 C CA  . TRP A 1 215 ? -3.700  8.153   17.450  1.00 95.59 215 A 1 
ATOM 1611 C C   . TRP A 1 215 ? -3.662  9.418   18.314  1.00 95.66 215 A 1 
ATOM 1612 O O   . TRP A 1 215 ? -3.743  10.523  17.782  1.00 94.18 215 A 1 
ATOM 1613 C CB  . TRP A 1 215 ? -5.146  7.655   17.337  1.00 94.96 215 A 1 
ATOM 1614 C CG  . TRP A 1 215 ? -5.386  6.696   16.215  1.00 94.72 215 A 1 
ATOM 1615 C CD1 . TRP A 1 215 ? -5.509  5.355   16.316  1.00 92.50 215 A 1 
ATOM 1616 C CD2 . TRP A 1 215 ? -5.522  7.002   14.800  1.00 94.22 215 A 1 
ATOM 1617 N NE1 . TRP A 1 215 ? -5.703  4.809   15.063  1.00 91.94 215 A 1 
ATOM 1618 C CE2 . TRP A 1 215 ? -5.719  5.779   14.090  1.00 93.25 215 A 1 
ATOM 1619 C CE3 . TRP A 1 215 ? -5.488  8.187   14.041  1.00 93.20 215 A 1 
ATOM 1620 C CZ2 . TRP A 1 215 ? -5.870  5.737   12.695  1.00 92.27 215 A 1 
ATOM 1621 C CZ3 . TRP A 1 215 ? -5.639  8.158   12.641  1.00 91.30 215 A 1 
ATOM 1622 C CH2 . TRP A 1 215 ? -5.826  6.938   11.968  1.00 90.46 215 A 1 
ATOM 1623 N N   . ASN A 1 216 ? -3.519  9.271   19.632  1.00 94.89 216 A 1 
ATOM 1624 C CA  . ASN A 1 216 ? -3.417  10.400  20.557  1.00 94.73 216 A 1 
ATOM 1625 C C   . ASN A 1 216 ? -1.959  10.826  20.780  1.00 95.23 216 A 1 
ATOM 1626 O O   . ASN A 1 216 ? -1.664  12.013  20.901  1.00 94.36 216 A 1 
ATOM 1627 C CB  . ASN A 1 216 ? -4.089  10.010  21.881  1.00 94.06 216 A 1 
ATOM 1628 C CG  . ASN A 1 216 ? -5.571  9.729   21.713  1.00 88.96 216 A 1 
ATOM 1629 O OD1 . ASN A 1 216 ? -6.312  10.474  21.094  1.00 80.30 216 A 1 
ATOM 1630 N ND2 . ASN A 1 216 ? -6.054  8.644   22.263  1.00 78.11 216 A 1 
ATOM 1631 N N   . ARG A 1 217 ? -1.036  9.863   20.822  1.00 95.36 217 A 1 
ATOM 1632 C CA  . ARG A 1 217 ? 0.383   10.116  21.102  1.00 95.84 217 A 1 
ATOM 1633 C C   . ARG A 1 217 ? 1.086   10.890  19.994  1.00 96.26 217 A 1 
ATOM 1634 O O   . ARG A 1 217 ? 1.898   11.762  20.296  1.00 95.59 217 A 1 
ATOM 1635 C CB  . ARG A 1 217 ? 1.093   8.785   21.351  1.00 95.79 217 A 1 
ATOM 1636 C CG  . ARG A 1 217 ? 0.630   8.128   22.655  1.00 93.82 217 A 1 
ATOM 1637 C CD  . ARG A 1 217 ? 1.294   6.764   22.844  1.00 92.20 217 A 1 
ATOM 1638 N NE  . ARG A 1 217 ? 2.749   6.901   23.049  1.00 84.85 217 A 1 
ATOM 1639 C CZ  . ARG A 1 217 ? 3.513   6.084   23.745  1.00 78.89 217 A 1 
ATOM 1640 N NH1 . ARG A 1 217 ? 3.037   5.015   24.319  1.00 70.47 217 A 1 
ATOM 1641 N NH2 . ARG A 1 217 ? 4.785   6.336   23.879  1.00 69.40 217 A 1 
ATOM 1642 N N   . VAL A 1 218 ? 0.784   10.590  18.729  1.00 96.04 218 A 1 
ATOM 1643 C CA  . VAL A 1 218 ? 1.420   11.245  17.576  1.00 96.15 218 A 1 
ATOM 1644 C C   . VAL A 1 218 ? 1.168   12.762  17.566  1.00 96.14 218 A 1 
ATOM 1645 O O   . VAL A 1 218 ? 2.153   13.505  17.540  1.00 95.85 218 A 1 
ATOM 1646 C CB  . VAL A 1 218 ? 1.033   10.546  16.257  1.00 95.96 218 A 1 
ATOM 1647 C CG1 . VAL A 1 218 ? 1.414   11.368  15.022  1.00 94.48 218 A 1 
ATOM 1648 C CG2 . VAL A 1 218 ? 1.725   9.186   16.141  1.00 94.21 218 A 1 
ATOM 1649 N N   . PRO A 1 219 ? -0.071  13.272  17.672  1.00 95.76 219 A 1 
ATOM 1650 C CA  . PRO A 1 219 ? -0.300  14.717  17.759  1.00 95.15 219 A 1 
ATOM 1651 C C   . PRO A 1 219 ? 0.376   15.367  18.970  1.00 95.55 219 A 1 
ATOM 1652 O O   . PRO A 1 219 ? 0.939   16.453  18.843  1.00 95.47 219 A 1 
ATOM 1653 C CB  . PRO A 1 219 ? -1.820  14.901  17.809  1.00 93.93 219 A 1 
ATOM 1654 C CG  . PRO A 1 219 ? -2.348  13.656  17.113  1.00 92.23 219 A 1 
ATOM 1655 C CD  . PRO A 1 219 ? -1.346  12.586  17.544  1.00 95.21 219 A 1 
ATOM 1656 N N   . LEU A 1 220 ? 0.376   14.704  20.130  1.00 95.10 220 A 1 
ATOM 1657 C CA  . LEU A 1 220 ? 1.029   15.225  21.336  1.00 95.59 220 A 1 
ATOM 1658 C C   . LEU A 1 220 ? 2.548   15.375  21.166  1.00 95.84 220 A 1 
ATOM 1659 O O   . LEU A 1 220 ? 3.123   16.336  21.674  1.00 95.06 220 A 1 
ATOM 1660 C CB  . LEU A 1 220 ? 0.719   14.302  22.530  1.00 95.35 220 A 1 
ATOM 1661 C CG  . LEU A 1 220 ? -0.732  14.373  23.039  1.00 90.27 220 A 1 
ATOM 1662 C CD1 . LEU A 1 220 ? -0.955  13.278  24.088  1.00 85.09 220 A 1 
ATOM 1663 C CD2 . LEU A 1 220 ? -1.054  15.722  23.682  1.00 86.85 220 A 1 
ATOM 1664 N N   . ALA A 1 221 ? 3.183   14.444  20.455  1.00 95.85 221 A 1 
ATOM 1665 C CA  . ALA A 1 221 ? 4.625   14.465  20.223  1.00 95.97 221 A 1 
ATOM 1666 C C   . ALA A 1 221 ? 5.046   15.450  19.121  1.00 96.18 221 A 1 
ATOM 1667 O O   . ALA A 1 221 ? 6.072   16.122  19.251  1.00 95.23 221 A 1 
ATOM 1668 C CB  . ALA A 1 221 ? 5.062   13.035  19.890  1.00 95.84 221 A 1 
ATOM 1669 N N   . LEU A 1 222 ? 4.280   15.531  18.029  1.00 96.36 222 A 1 
ATOM 1670 C CA  . LEU A 1 222 ? 4.693   16.256  16.824  1.00 96.19 222 A 1 
ATOM 1671 C C   . LEU A 1 222 ? 4.178   17.699  16.755  1.00 95.81 222 A 1 
ATOM 1672 O O   . LEU A 1 222 ? 4.888   18.553  16.226  1.00 95.10 222 A 1 
ATOM 1673 C CB  . LEU A 1 222 ? 4.277   15.461  15.574  1.00 96.31 222 A 1 
ATOM 1674 C CG  . LEU A 1 222 ? 4.929   14.070  15.434  1.00 96.03 222 A 1 
ATOM 1675 C CD1 . LEU A 1 222 ? 4.490   13.443  14.109  1.00 94.11 222 A 1 
ATOM 1676 C CD2 . LEU A 1 222 ? 6.457   14.132  15.447  1.00 94.29 222 A 1 
ATOM 1677 N N   . SER A 1 223 ? 2.984   18.002  17.285  1.00 95.34 223 A 1 
ATOM 1678 C CA  . SER A 1 223 ? 2.396   19.347  17.162  1.00 94.52 223 A 1 
ATOM 1679 C C   . SER A 1 223 ? 3.291   20.449  17.732  1.00 94.48 223 A 1 
ATOM 1680 O O   . SER A 1 223 ? 3.510   21.421  17.011  1.00 93.83 223 A 1 
ATOM 1681 C CB  . SER A 1 223 ? 0.989   19.455  17.759  1.00 93.57 223 A 1 
ATOM 1682 O OG  . SER A 1 223 ? 0.124   18.487  17.207  1.00 88.04 223 A 1 
ATOM 1683 N N   . PRO A 1 224 ? 3.901   20.313  18.931  1.00 95.64 224 A 1 
ATOM 1684 C CA  . PRO A 1 224 ? 4.764   21.363  19.480  1.00 95.47 224 A 1 
ATOM 1685 C C   . PRO A 1 224 ? 5.954   21.687  18.571  1.00 95.64 224 A 1 
ATOM 1686 O O   . PRO A 1 224 ? 6.237   22.852  18.309  1.00 94.75 224 A 1 
ATOM 1687 C CB  . PRO A 1 224 ? 5.223   20.847  20.851  1.00 95.21 224 A 1 
ATOM 1688 C CG  . PRO A 1 224 ? 4.135   19.852  21.249  1.00 93.63 224 A 1 
ATOM 1689 C CD  . PRO A 1 224 ? 3.750   19.239  19.912  1.00 96.11 224 A 1 
ATOM 1690 N N   . LEU A 1 225 ? 6.608   20.660  18.016  1.00 96.54 225 A 1 
ATOM 1691 C CA  . LEU A 1 225 ? 7.766   20.833  17.130  1.00 96.34 225 A 1 
ATOM 1692 C C   . LEU A 1 225 ? 7.386   21.556  15.835  1.00 96.37 225 A 1 
ATOM 1693 O O   . LEU A 1 225 ? 8.086   22.464  15.388  1.00 94.87 225 A 1 
ATOM 1694 C CB  . LEU A 1 225 ? 8.365   19.457  16.795  1.00 95.34 225 A 1 
ATOM 1695 C CG  . LEU A 1 225 ? 8.930   18.695  18.003  1.00 91.70 225 A 1 
ATOM 1696 C CD1 . LEU A 1 225 ? 9.347   17.296  17.560  1.00 87.03 225 A 1 
ATOM 1697 C CD2 . LEU A 1 225 ? 10.155  19.395  18.592  1.00 87.04 225 A 1 
ATOM 1698 N N   . ILE A 1 226 ? 6.263   21.163  15.243  1.00 96.18 226 A 1 
ATOM 1699 C CA  . ILE A 1 226 ? 5.759   21.744  13.996  1.00 95.56 226 A 1 
ATOM 1700 C C   . ILE A 1 226 ? 5.319   23.200  14.208  1.00 95.02 226 A 1 
ATOM 1701 O O   . ILE A 1 226 ? 5.546   24.052  13.347  1.00 93.54 226 A 1 
ATOM 1702 C CB  . ILE A 1 226 ? 4.624   20.846  13.454  1.00 94.87 226 A 1 
ATOM 1703 C CG1 . ILE A 1 226 ? 5.199   19.476  13.008  1.00 92.94 226 A 1 
ATOM 1704 C CG2 . ILE A 1 226 ? 3.884   21.516  12.286  1.00 92.53 226 A 1 
ATOM 1705 C CD1 . ILE A 1 226 ? 4.123   18.429  12.687  1.00 87.96 226 A 1 
ATOM 1706 N N   . GLU A 1 227 ? 4.707   23.509  15.353  1.00 94.43 227 A 1 
ATOM 1707 C CA  . GLU A 1 227 ? 4.302   24.870  15.728  1.00 93.67 227 A 1 
ATOM 1708 C C   . GLU A 1 227 ? 5.507   25.786  15.970  1.00 93.81 227 A 1 
ATOM 1709 O O   . GLU A 1 227 ? 5.477   26.947  15.556  1.00 92.67 227 A 1 
ATOM 1710 C CB  . GLU A 1 227 ? 3.386   24.822  16.959  1.00 92.86 227 A 1 
ATOM 1711 C CG  . GLU A 1 227 ? 1.979   24.311  16.593  1.00 87.95 227 A 1 
ATOM 1712 C CD  . GLU A 1 227 ? 1.019   24.183  17.790  1.00 82.49 227 A 1 
ATOM 1713 O OE1 . GLU A 1 227 ? -0.149  23.797  17.531  1.00 72.85 227 A 1 
ATOM 1714 O OE2 . GLU A 1 227 ? 1.406   24.523  18.927  1.00 72.97 227 A 1 
ATOM 1715 N N   . GLU A 1 228 ? 6.589   25.260  16.538  1.00 93.32 228 A 1 
ATOM 1716 C CA  . GLU A 1 228 ? 7.877   25.949  16.719  1.00 93.49 228 A 1 
ATOM 1717 C C   . GLU A 1 228 ? 8.676   26.117  15.409  1.00 93.98 228 A 1 
ATOM 1718 O O   . GLU A 1 228 ? 9.735   26.748  15.401  1.00 91.38 228 A 1 
ATOM 1719 C CB  . GLU A 1 228 ? 8.707   25.183  17.761  1.00 92.11 228 A 1 
ATOM 1720 C CG  . GLU A 1 228 ? 8.159   25.337  19.194  1.00 81.25 228 A 1 
ATOM 1721 C CD  . GLU A 1 228 ? 8.883   24.439  20.217  1.00 78.80 228 A 1 
ATOM 1722 O OE1 . GLU A 1 228 ? 8.404   24.377  21.371  1.00 69.88 228 A 1 
ATOM 1723 O OE2 . GLU A 1 228 ? 9.929   23.838  19.864  1.00 72.37 228 A 1 
ATOM 1724 N N   . GLY A 1 229 ? 8.186   25.556  14.292  1.00 94.43 229 A 1 
ATOM 1725 C CA  . GLY A 1 229 ? 8.870   25.599  12.997  1.00 94.62 229 A 1 
ATOM 1726 C C   . GLY A 1 229 ? 10.017  24.593  12.861  1.00 95.86 229 A 1 
ATOM 1727 O O   . GLY A 1 229 ? 10.802  24.689  11.914  1.00 94.54 229 A 1 
ATOM 1728 N N   . THR A 1 230 ? 10.123  23.629  13.775  1.00 96.48 230 A 1 
ATOM 1729 C CA  . THR A 1 230 ? 11.081  22.522  13.688  1.00 97.36 230 A 1 
ATOM 1730 C C   . THR A 1 230 ? 10.512  21.418  12.803  1.00 97.77 230 A 1 
ATOM 1731 O O   . THR A 1 230 ? 9.403   20.936  13.032  1.00 97.03 230 A 1 
ATOM 1732 C CB  . THR A 1 230 ? 11.428  21.968  15.074  1.00 96.86 230 A 1 
ATOM 1733 O OG1 . THR A 1 230 ? 11.974  22.990  15.879  1.00 92.44 230 A 1 
ATOM 1734 C CG2 . THR A 1 230 ? 12.480  20.859  15.020  1.00 92.31 230 A 1 
ATOM 1735 N N   . LEU A 1 231 ? 11.289  20.977  11.815  1.00 97.62 231 A 1 
ATOM 1736 C CA  . LEU A 1 231 ? 10.956  19.870  10.926  1.00 98.09 231 A 1 
ATOM 1737 C C   . LEU A 1 231 ? 11.234  18.521  11.617  1.00 98.29 231 A 1 
ATOM 1738 O O   . LEU A 1 231 ? 12.409  18.178  11.808  1.00 97.88 231 A 1 
ATOM 1739 C CB  . LEU A 1 231 ? 11.783  20.046  9.641   1.00 97.81 231 A 1 
ATOM 1740 C CG  . LEU A 1 231 ? 11.668  18.886  8.642   1.00 97.11 231 A 1 
ATOM 1741 C CD1 . LEU A 1 231 ? 10.245  18.722  8.127   1.00 94.99 231 A 1 
ATOM 1742 C CD2 . LEU A 1 231 ? 12.583  19.171  7.450   1.00 94.96 231 A 1 
ATOM 1743 N N   . PRO A 1 232 ? 10.214  17.707  11.955  1.00 98.33 232 A 1 
ATOM 1744 C CA  . PRO A 1 232 ? 10.442  16.358  12.447  1.00 98.36 232 A 1 
ATOM 1745 C C   . PRO A 1 232 ? 10.950  15.458  11.315  1.00 98.51 232 A 1 
ATOM 1746 O O   . PRO A 1 232 ? 10.352  15.394  10.240  1.00 98.15 232 A 1 
ATOM 1747 C CB  . PRO A 1 232 ? 9.105   15.872  13.024  1.00 97.65 232 A 1 
ATOM 1748 C CG  . PRO A 1 232 ? 8.241   17.132  13.102  1.00 94.75 232 A 1 
ATOM 1749 C CD  . PRO A 1 232 ? 8.792   17.998  11.976  1.00 97.74 232 A 1 
ATOM 1750 N N   . VAL A 1 233 ? 12.054  14.738  11.565  1.00 98.30 233 A 1 
ATOM 1751 C CA  . VAL A 1 233 ? 12.608  13.719  10.662  1.00 98.42 233 A 1 
ATOM 1752 C C   . VAL A 1 233 ? 12.528  12.378  11.378  1.00 98.38 233 A 1 
ATOM 1753 O O   . VAL A 1 233 ? 13.279  12.130  12.318  1.00 97.90 233 A 1 
ATOM 1754 C CB  . VAL A 1 233 ? 14.047  14.057  10.222  1.00 98.20 233 A 1 
ATOM 1755 C CG1 . VAL A 1 233 ? 14.506  13.102  9.116   1.00 97.12 233 A 1 
ATOM 1756 C CG2 . VAL A 1 233 ? 14.174  15.484  9.676   1.00 96.78 233 A 1 
ATOM 1757 N N   . ILE A 1 234 ? 11.584  11.527  10.972  1.00 98.25 234 A 1 
ATOM 1758 C CA  . ILE A 1 234 ? 11.084  10.391  11.745  1.00 98.34 234 A 1 
ATOM 1759 C C   . ILE A 1 234 ? 11.454  9.077   11.050  1.00 98.24 234 A 1 
ATOM 1760 O O   . ILE A 1 234 ? 11.309  8.944   9.830   1.00 97.74 234 A 1 
ATOM 1761 C CB  . ILE A 1 234 ? 9.554   10.521  11.947  1.00 98.19 234 A 1 
ATOM 1762 C CG1 . ILE A 1 234 ? 9.154   11.875  12.595  1.00 97.20 234 A 1 
ATOM 1763 C CG2 . ILE A 1 234 ? 9.019   9.362   12.805  1.00 97.47 234 A 1 
ATOM 1764 C CD1 . ILE A 1 234 ? 7.696   12.257  12.322  1.00 94.32 234 A 1 
ATOM 1765 N N   . THR A 1 235 ? 11.888  8.079   11.819  1.00 97.97 235 A 1 
ATOM 1766 C CA  . THR A 1 235 ? 12.101  6.722   11.305  1.00 97.90 235 A 1 
ATOM 1767 C C   . THR A 1 235 ? 10.776  6.085   10.876  1.00 97.76 235 A 1 
ATOM 1768 O O   . THR A 1 235 ? 9.827   6.016   11.659  1.00 97.13 235 A 1 
ATOM 1769 C CB  . THR A 1 235 ? 12.789  5.818   12.336  1.00 97.45 235 A 1 
ATOM 1770 O OG1 . THR A 1 235 ? 12.092  5.851   13.560  1.00 93.74 235 A 1 
ATOM 1771 C CG2 . THR A 1 235 ? 14.225  6.232   12.619  1.00 93.55 235 A 1 
ATOM 1772 N N   . GLY A 1 236 ? 10.701  5.587   9.642   1.00 95.98 236 A 1 
ATOM 1773 C CA  . GLY A 1 236 ? 9.634   4.692   9.194   1.00 95.45 236 A 1 
ATOM 1774 C C   . GLY A 1 236 ? 9.888   3.243   9.618   1.00 95.23 236 A 1 
ATOM 1775 O O   . GLY A 1 236 ? 10.929  2.930   10.187  1.00 90.85 236 A 1 
ATOM 1776 N N   . PHE A 1 237 ? 8.940   2.347   9.300   1.00 94.63 237 A 1 
ATOM 1777 C CA  . PHE A 1 237 ? 9.053   0.885   9.442   1.00 94.08 237 A 1 
ATOM 1778 C C   . PHE A 1 237 ? 9.125   0.324   10.874  1.00 95.04 237 A 1 
ATOM 1779 O O   . PHE A 1 237 ? 8.672   -0.797  11.098  1.00 90.68 237 A 1 
ATOM 1780 C CB  . PHE A 1 237 ? 10.224  0.392   8.571   1.00 91.52 237 A 1 
ATOM 1781 C CG  . PHE A 1 237 ? 10.480  -1.099  8.576   1.00 89.50 237 A 1 
ATOM 1782 C CD1 . PHE A 1 237 ? 11.732  -1.595  9.001   1.00 82.45 237 A 1 
ATOM 1783 C CD2 . PHE A 1 237 ? 9.482   -1.987  8.144   1.00 85.79 237 A 1 
ATOM 1784 C CE1 . PHE A 1 237 ? 11.982  -2.976  8.979   1.00 79.83 237 A 1 
ATOM 1785 C CE2 . PHE A 1 237 ? 9.737   -3.373  8.130   1.00 80.20 237 A 1 
ATOM 1786 C CZ  . PHE A 1 237 ? 10.987  -3.867  8.541   1.00 82.70 237 A 1 
ATOM 1787 N N   . ILE A 1 238 ? 9.649   1.083   11.842  1.00 95.70 238 A 1 
ATOM 1788 C CA  . ILE A 1 238 ? 9.867   0.616   13.220  1.00 95.76 238 A 1 
ATOM 1789 C C   . ILE A 1 238 ? 8.898   1.274   14.210  1.00 96.37 238 A 1 
ATOM 1790 O O   . ILE A 1 238 ? 8.352   2.345   13.952  1.00 95.84 238 A 1 
ATOM 1791 C CB  . ILE A 1 238 ? 11.345  0.780   13.637  1.00 94.59 238 A 1 
ATOM 1792 C CG1 . ILE A 1 238 ? 11.783  2.261   13.686  1.00 93.00 238 A 1 
ATOM 1793 C CG2 . ILE A 1 238 ? 12.248  -0.036  12.696  1.00 90.99 238 A 1 
ATOM 1794 C CD1 . ILE A 1 238 ? 13.223  2.479   14.162  1.00 90.67 238 A 1 
ATOM 1795 N N   . ALA A 1 239 ? 8.691   0.622   15.361  1.00 96.53 239 A 1 
ATOM 1796 C CA  . ALA A 1 239 ? 7.943   1.138   16.507  1.00 96.74 239 A 1 
ATOM 1797 C C   . ALA A 1 239 ? 8.508   0.541   17.810  1.00 96.93 239 A 1 
ATOM 1798 O O   . ALA A 1 239 ? 9.521   -0.163  17.794  1.00 96.14 239 A 1 
ATOM 1799 C CB  . ALA A 1 239 ? 6.451   0.814   16.308  1.00 96.17 239 A 1 
ATOM 1800 N N   . LYS A 1 240 ? 7.870   0.815   18.947  1.00 97.09 240 A 1 
ATOM 1801 C CA  . LYS A 1 240 ? 8.085   0.082   20.205  1.00 96.87 240 A 1 
ATOM 1802 C C   . LYS A 1 240 ? 6.787   -0.524  20.709  1.00 97.13 240 A 1 
ATOM 1803 O O   . LYS A 1 240 ? 5.730   0.087   20.574  1.00 95.98 240 A 1 
ATOM 1804 C CB  . LYS A 1 240 ? 8.716   0.979   21.275  1.00 95.01 240 A 1 
ATOM 1805 C CG  . LYS A 1 240 ? 10.246  0.989   21.170  1.00 90.34 240 A 1 
ATOM 1806 C CD  . LYS A 1 240 ? 10.852  1.889   22.253  1.00 91.43 240 A 1 
ATOM 1807 C CE  . LYS A 1 240 ? 12.379  1.881   22.136  1.00 86.86 240 A 1 
ATOM 1808 N NZ  . LYS A 1 240 ? 12.992  2.890   23.038  1.00 81.06 240 A 1 
ATOM 1809 N N   . ASP A 1 241 ? 6.885   -1.693  21.330  1.00 96.79 241 A 1 
ATOM 1810 C CA  . ASP A 1 241 ? 5.790   -2.256  22.119  1.00 96.62 241 A 1 
ATOM 1811 C C   . ASP A 1 241 ? 5.669   -1.572  23.497  1.00 96.65 241 A 1 
ATOM 1812 O O   . ASP A 1 241 ? 6.505   -0.750  23.896  1.00 95.64 241 A 1 
ATOM 1813 C CB  . ASP A 1 241 ? 5.907   -3.795  22.189  1.00 95.85 241 A 1 
ATOM 1814 C CG  . ASP A 1 241 ? 7.022   -4.349  23.083  1.00 96.27 241 A 1 
ATOM 1815 O OD1 . ASP A 1 241 ? 7.642   -3.586  23.854  1.00 93.25 241 A 1 
ATOM 1816 O OD2 . ASP A 1 241 ? 7.249   -5.579  23.049  1.00 92.88 241 A 1 
ATOM 1817 N N   . ARG A 1 242 ? 4.625   -1.924  24.260  1.00 96.26 242 A 1 
ATOM 1818 C CA  . ARG A 1 242 ? 4.385   -1.373  25.611  1.00 95.84 242 A 1 
ATOM 1819 C C   . ARG A 1 242 ? 5.467   -1.754  26.630  1.00 96.32 242 A 1 
ATOM 1820 O O   . ARG A 1 242 ? 5.565   -1.108  27.673  1.00 94.54 242 A 1 
ATOM 1821 C CB  . ARG A 1 242 ? 2.992   -1.802  26.112  1.00 94.74 242 A 1 
ATOM 1822 C CG  . ARG A 1 242 ? 1.864   -1.127  25.315  1.00 90.86 242 A 1 
ATOM 1823 C CD  . ARG A 1 242 ? 0.490   -1.532  25.843  1.00 86.44 242 A 1 
ATOM 1824 N NE  . ARG A 1 242 ? -0.593  -0.837  25.108  1.00 83.60 242 A 1 
ATOM 1825 C CZ  . ARG A 1 242 ? -1.219  0.287   25.433  1.00 77.94 242 A 1 
ATOM 1826 N NH1 . ARG A 1 242 ? -0.967  0.949   26.526  1.00 69.72 242 A 1 
ATOM 1827 N NH2 . ARG A 1 242 ? -2.132  0.774   24.640  1.00 73.82 242 A 1 
ATOM 1828 N N   . GLN A 1 243 ? 6.275   -2.766  26.340  1.00 96.57 243 A 1 
ATOM 1829 C CA  . GLN A 1 243 ? 7.402   -3.213  27.159  1.00 96.58 243 A 1 
ATOM 1830 C C   . GLN A 1 243 ? 8.709   -2.492  26.783  1.00 97.13 243 A 1 
ATOM 1831 O O   . GLN A 1 243 ? 9.728   -2.686  27.440  1.00 95.78 243 A 1 
ATOM 1832 C CB  . GLN A 1 243 ? 7.550   -4.745  27.071  1.00 95.93 243 A 1 
ATOM 1833 C CG  . GLN A 1 243 ? 6.347   -5.525  27.641  1.00 91.24 243 A 1 
ATOM 1834 C CD  . GLN A 1 243 ? 5.094   -5.504  26.771  1.00 82.15 243 A 1 
ATOM 1835 O OE1 . GLN A 1 243 ? 5.131   -5.466  25.555  1.00 71.89 243 A 1 
ATOM 1836 N NE2 . GLN A 1 243 ? 3.910   -5.521  27.349  1.00 68.76 243 A 1 
ATOM 1837 N N   . GLY A 1 244 ? 8.682   -1.637  25.752  1.00 96.21 244 A 1 
ATOM 1838 C CA  . GLY A 1 244 ? 9.833   -0.874  25.275  1.00 96.10 244 A 1 
ATOM 1839 C C   . GLY A 1 244 ? 10.722  -1.624  24.282  1.00 96.83 244 A 1 
ATOM 1840 O O   . GLY A 1 244 ? 11.783  -1.103  23.927  1.00 95.71 244 A 1 
ATOM 1841 N N   . ASN A 1 245 ? 10.321  -2.815  23.825  1.00 96.93 245 A 1 
ATOM 1842 C CA  . ASN A 1 245 ? 11.059  -3.541  22.798  1.00 97.06 245 A 1 
ATOM 1843 C C   . ASN A 1 245 ? 10.805  -2.909  21.427  1.00 97.39 245 A 1 
ATOM 1844 O O   . ASN A 1 245 ? 9.677   -2.531  21.114  1.00 96.75 245 A 1 
ATOM 1845 C CB  . ASN A 1 245 ? 10.677  -5.025  22.770  1.00 96.79 245 A 1 
ATOM 1846 C CG  . ASN A 1 245 ? 10.667  -5.687  24.129  1.00 96.11 245 A 1 
ATOM 1847 O OD1 . ASN A 1 245 ? 11.690  -5.868  24.781  1.00 89.93 245 A 1 
ATOM 1848 N ND2 . ASN A 1 245 ? 9.507   -6.104  24.584  1.00 90.11 245 A 1 
ATOM 1849 N N   . ILE A 1 246 ? 11.847  -2.829  20.610  1.00 97.47 246 A 1 
ATOM 1850 C CA  . ILE A 1 246 ? 11.720  -2.372  19.225  1.00 97.75 246 A 1 
ATOM 1851 C C   . ILE A 1 246 ? 11.045  -3.468  18.399  1.00 97.83 246 A 1 
ATOM 1852 O O   . ILE A 1 246 ? 11.391  -4.642  18.519  1.00 97.10 246 A 1 
ATOM 1853 C CB  . ILE A 1 246 ? 13.090  -1.941  18.658  1.00 97.40 246 A 1 
ATOM 1854 C CG1 . ILE A 1 246 ? 13.615  -0.721  19.460  1.00 96.28 246 A 1 
ATOM 1855 C CG2 . ILE A 1 246 ? 12.976  -1.603  17.162  1.00 96.52 246 A 1 
ATOM 1856 C CD1 . ILE A 1 246 ? 15.035  -0.274  19.105  1.00 92.17 246 A 1 
ATOM 1857 N N   . THR A 1 247 ? 10.094  -3.055  17.558  1.00 97.61 247 A 1 
ATOM 1858 C CA  . THR A 1 247 ? 9.317   -3.911  16.659  1.00 97.57 247 A 1 
ATOM 1859 C C   . THR A 1 247 ? 9.383   -3.363  15.239  1.00 97.43 247 A 1 
ATOM 1860 O O   . THR A 1 247 ? 9.589   -2.160  15.042  1.00 96.60 247 A 1 
ATOM 1861 C CB  . THR A 1 247 ? 7.845   -3.974  17.095  1.00 97.31 247 A 1 
ATOM 1862 O OG1 . THR A 1 247 ? 7.314   -2.666  17.097  1.00 94.19 247 A 1 
ATOM 1863 C CG2 . THR A 1 247 ? 7.653   -4.555  18.493  1.00 93.83 247 A 1 
ATOM 1864 N N   . THR A 1 248 ? 9.166   -4.216  14.242  1.00 97.48 248 A 1 
ATOM 1865 C CA  . THR A 1 248 ? 8.993   -3.790  12.849  1.00 97.38 248 A 1 
ATOM 1866 C C   . THR A 1 248 ? 7.565   -4.001  12.364  1.00 97.17 248 A 1 
ATOM 1867 O O   . THR A 1 248 ? 6.900   -4.985  12.682  1.00 95.97 248 A 1 
ATOM 1868 C CB  . THR A 1 248 ? 9.999   -4.433  11.888  1.00 96.60 248 A 1 
ATOM 1869 O OG1 . THR A 1 248 ? 9.828   -5.824  11.776  1.00 91.95 248 A 1 
ATOM 1870 C CG2 . THR A 1 248 ? 11.442  -4.144  12.283  1.00 90.91 248 A 1 
ATOM 1871 N N   . LEU A 1 249 ? 7.089   -3.059  11.558  1.00 96.76 249 A 1 
ATOM 1872 C CA  . LEU A 1 249 ? 5.713   -3.038  11.051  1.00 96.23 249 A 1 
ATOM 1873 C C   . LEU A 1 249 ? 5.525   -3.918  9.802   1.00 95.08 249 A 1 
ATOM 1874 O O   . LEU A 1 249 ? 4.521   -3.793  9.106   1.00 91.18 249 A 1 
ATOM 1875 C CB  . LEU A 1 249 ? 5.283   -1.579  10.819  1.00 96.27 249 A 1 
ATOM 1876 C CG  . LEU A 1 249 ? 5.363   -0.665  12.059  1.00 96.28 249 A 1 
ATOM 1877 C CD1 . LEU A 1 249 ? 4.978   0.760   11.660  1.00 94.30 249 A 1 
ATOM 1878 C CD2 . LEU A 1 249 ? 4.427   -1.118  13.180  1.00 94.09 249 A 1 
ATOM 1879 N N   . GLY A 1 250 ? 6.465   -4.795  9.475   1.00 95.38 250 A 1 
ATOM 1880 C CA  . GLY A 1 250 ? 6.375   -5.711  8.338   1.00 94.47 250 A 1 
ATOM 1881 C C   . GLY A 1 250 ? 6.351   -5.026  6.964   1.00 94.59 250 A 1 
ATOM 1882 O O   . GLY A 1 250 ? 6.728   -3.863  6.787   1.00 92.31 250 A 1 
ATOM 1883 N N   . ARG A 1 251 ? 5.910   -5.746  5.932   1.00 93.33 251 A 1 
ATOM 1884 C CA  . ARG A 1 251 ? 5.907   -5.256  4.541   1.00 92.65 251 A 1 
ATOM 1885 C C   . ARG A 1 251 ? 5.044   -4.001  4.397   1.00 93.33 251 A 1 
ATOM 1886 O O   . ARG A 1 251 ? 3.892   -3.975  4.830   1.00 90.74 251 A 1 
ATOM 1887 C CB  . ARG A 1 251 ? 5.463   -6.385  3.590   1.00 90.38 251 A 1 
ATOM 1888 C CG  . ARG A 1 251 ? 5.819   -6.083  2.123   1.00 80.42 251 A 1 
ATOM 1889 C CD  . ARG A 1 251 ? 5.413   -7.248  1.204   1.00 73.95 251 A 1 
ATOM 1890 N NE  . ARG A 1 251 ? 6.190   -7.263  -0.057  1.00 65.92 251 A 1 
ATOM 1891 C CZ  . ARG A 1 251 ? 5.797   -6.901  -1.274  1.00 58.96 251 A 1 
ATOM 1892 N NH1 . ARG A 1 251 ? 4.617   -6.417  -1.521  1.00 52.05 251 A 1 
ATOM 1893 N NH2 . ARG A 1 251 ? 6.609   -7.028  -2.286  1.00 50.38 251 A 1 
ATOM 1894 N N   . GLY A 1 252 ? 5.596   -2.977  3.764   1.00 93.35 252 A 1 
ATOM 1895 C CA  . GLY A 1 252 ? 4.939   -1.668  3.635   1.00 93.88 252 A 1 
ATOM 1896 C C   . GLY A 1 252 ? 4.932   -0.832  4.924   1.00 95.47 252 A 1 
ATOM 1897 O O   . GLY A 1 252 ? 4.337   0.240   4.931   1.00 94.80 252 A 1 
ATOM 1898 N N   . GLY A 1 253 ? 5.611   -1.268  5.989   1.00 94.90 253 A 1 
ATOM 1899 C CA  . GLY A 1 253 ? 5.616   -0.612  7.297   1.00 95.63 253 A 1 
ATOM 1900 C C   . GLY A 1 253 ? 6.130   0.828   7.291   1.00 96.50 253 A 1 
ATOM 1901 O O   . GLY A 1 253 ? 5.597   1.665   8.015   1.00 95.64 253 A 1 
ATOM 1902 N N   . SER A 1 254 ? 7.091   1.177   6.423   1.00 96.06 254 A 1 
ATOM 1903 C CA  . SER A 1 254 ? 7.554   2.570   6.299   1.00 96.50 254 A 1 
ATOM 1904 C C   . SER A 1 254 ? 6.491   3.491   5.676   1.00 97.07 254 A 1 
ATOM 1905 O O   . SER A 1 254 ? 6.315   4.625   6.118   1.00 96.47 254 A 1 
ATOM 1906 C CB  . SER A 1 254 ? 8.865   2.602   5.508   1.00 95.63 254 A 1 
ATOM 1907 O OG  . SER A 1 254 ? 9.431   3.896   5.483   1.00 85.61 254 A 1 
ATOM 1908 N N   . ASP A 1 255 ? 5.739   2.996   4.685   1.00 96.85 255 A 1 
ATOM 1909 C CA  . ASP A 1 255 ? 4.585   3.717   4.130   1.00 97.00 255 A 1 
ATOM 1910 C C   . ASP A 1 255 ? 3.454   3.797   5.179   1.00 97.58 255 A 1 
ATOM 1911 O O   . ASP A 1 255 ? 2.842   4.853   5.325   1.00 97.37 255 A 1 
ATOM 1912 C CB  . ASP A 1 255 ? 4.111   3.064   2.806   1.00 96.23 255 A 1 
ATOM 1913 C CG  . ASP A 1 255 ? 5.089   3.127   1.602   1.00 95.03 255 A 1 
ATOM 1914 O OD1 . ASP A 1 255 ? 6.105   3.861   1.623   1.00 92.65 255 A 1 
ATOM 1915 O OD2 . ASP A 1 255 ? 4.839   2.458   0.568   1.00 91.72 255 A 1 
ATOM 1916 N N   . LEU A 1 256 ? 3.232   2.732   5.959   1.00 97.05 256 A 1 
ATOM 1917 C CA  . LEU A 1 256 ? 2.257   2.699   7.061   1.00 97.30 256 A 1 
ATOM 1918 C C   . LEU A 1 256 ? 2.576   3.741   8.142   1.00 97.65 256 A 1 
ATOM 1919 O O   . LEU A 1 256 ? 1.672   4.458   8.562   1.00 97.58 256 A 1 
ATOM 1920 C CB  . LEU A 1 256 ? 2.186   1.277   7.653   1.00 97.11 256 A 1 
ATOM 1921 C CG  . LEU A 1 256 ? 1.238   1.112   8.863   1.00 96.53 256 A 1 
ATOM 1922 C CD1 . LEU A 1 256 ? -0.213  1.447   8.522   1.00 94.86 256 A 1 
ATOM 1923 C CD2 . LEU A 1 256 ? 1.288   -0.334  9.361   1.00 94.76 256 A 1 
ATOM 1924 N N   . SER A 1 257 ? 3.836   3.881   8.558   1.00 97.54 257 A 1 
ATOM 1925 C CA  . SER A 1 257 ? 4.247   4.926   9.512   1.00 97.65 257 A 1 
ATOM 1926 C C   . SER A 1 257 ? 3.846   6.319   9.016   1.00 97.77 257 A 1 
ATOM 1927 O O   . SER A 1 257 ? 3.240   7.093   9.752   1.00 97.42 257 A 1 
ATOM 1928 C CB  . SER A 1 257 ? 5.764   4.904   9.737   1.00 97.33 257 A 1 
ATOM 1929 O OG  . SER A 1 257 ? 6.210   3.653   10.211  1.00 93.48 257 A 1 
ATOM 1930 N N   . ALA A 1 258 ? 4.132   6.627   7.744   1.00 97.82 258 A 1 
ATOM 1931 C CA  . ALA A 1 258 ? 3.829   7.933   7.165   1.00 97.84 258 A 1 
ATOM 1932 C C   . ALA A 1 258 ? 2.321   8.199   7.041   1.00 97.72 258 A 1 
ATOM 1933 O O   . ALA A 1 258 ? 1.849   9.277   7.408   1.00 97.30 258 A 1 
ATOM 1934 C CB  . ALA A 1 258 ? 4.517   8.016   5.805   1.00 97.70 258 A 1 
ATOM 1935 N N   . THR A 1 259 ? 1.560   7.223   6.546   1.00 97.85 259 A 1 
ATOM 1936 C CA  . THR A 1 259 ? 0.104   7.352   6.404   1.00 97.63 259 A 1 
ATOM 1937 C C   . THR A 1 259 ? -0.595  7.428   7.755   1.00 97.48 259 A 1 
ATOM 1938 O O   . THR A 1 259 ? -1.546  8.194   7.899   1.00 97.03 259 A 1 
ATOM 1939 C CB  . THR A 1 259 ? -0.494  6.200   5.593   1.00 97.21 259 A 1 
ATOM 1940 O OG1 . THR A 1 259 ? -0.127  4.969   6.159   1.00 95.12 259 A 1 
ATOM 1941 C CG2 . THR A 1 259 ? -0.030  6.212   4.136   1.00 94.21 259 A 1 
ATOM 1942 N N   . PHE A 1 260 ? -0.099  6.702   8.759   1.00 97.69 260 A 1 
ATOM 1943 C CA  . PHE A 1 260 ? -0.621  6.772   10.117  1.00 97.59 260 A 1 
ATOM 1944 C C   . PHE A 1 260 ? -0.377  8.149   10.740  1.00 97.48 260 A 1 
ATOM 1945 O O   . PHE A 1 260 ? -1.316  8.755   11.249  1.00 97.03 260 A 1 
ATOM 1946 C CB  . PHE A 1 260 ? -0.013  5.658   10.971  1.00 97.43 260 A 1 
ATOM 1947 C CG  . PHE A 1 260 ? -0.700  5.528   12.316  1.00 97.47 260 A 1 
ATOM 1948 C CD1 . PHE A 1 260 ? -0.385  6.408   13.364  1.00 96.47 260 A 1 
ATOM 1949 C CD2 . PHE A 1 260 ? -1.698  4.554   12.496  1.00 96.54 260 A 1 
ATOM 1950 C CE1 . PHE A 1 260 ? -1.074  6.321   14.587  1.00 96.17 260 A 1 
ATOM 1951 C CE2 . PHE A 1 260 ? -2.381  4.463   13.719  1.00 96.00 260 A 1 
ATOM 1952 C CZ  . PHE A 1 260 ? -2.070  5.350   14.762  1.00 96.20 260 A 1 
ATOM 1953 N N   . ILE A 1 261 ? 0.848   8.674   10.648  1.00 97.66 261 A 1 
ATOM 1954 C CA  . ILE A 1 261 ? 1.173   10.022  11.131  1.00 97.58 261 A 1 
ATOM 1955 C C   . ILE A 1 261 ? 0.288   11.062  10.436  1.00 97.14 261 A 1 
ATOM 1956 O O   . ILE A 1 261 ? -0.311  11.895  11.108  1.00 96.57 261 A 1 
ATOM 1957 C CB  . ILE A 1 261 ? 2.682   10.320  10.946  1.00 97.69 261 A 1 
ATOM 1958 C CG1 . ILE A 1 261 ? 3.510   9.462   11.931  1.00 97.13 261 A 1 
ATOM 1959 C CG2 . ILE A 1 261 ? 2.997   11.812  11.169  1.00 97.13 261 A 1 
ATOM 1960 C CD1 . ILE A 1 261 ? 5.006   9.405   11.595  1.00 95.08 261 A 1 
ATOM 1961 N N   . ALA A 1 262 ? 0.144   10.985  9.108   1.00 97.51 262 A 1 
ATOM 1962 C CA  . ALA A 1 262 ? -0.704  11.904  8.355   1.00 97.04 262 A 1 
ATOM 1963 C C   . ALA A 1 262 ? -2.170  11.851  8.809   1.00 96.63 262 A 1 
ATOM 1964 O O   . ALA A 1 262 ? -2.784  12.891  9.046   1.00 96.10 262 A 1 
ATOM 1965 C CB  . ALA A 1 262 ? -0.582  11.575  6.866   1.00 96.80 262 A 1 
ATOM 1966 N N   . ALA A 1 263 ? -2.709  10.645  8.976   1.00 96.61 263 A 1 
ATOM 1967 C CA  . ALA A 1 263 ? -4.077  10.434  9.421   1.00 96.15 263 A 1 
ATOM 1968 C C   . ALA A 1 263 ? -4.305  10.923  10.862  1.00 95.87 263 A 1 
ATOM 1969 O O   . ALA A 1 263 ? -5.286  11.614  11.124  1.00 95.00 263 A 1 
ATOM 1970 C CB  . ALA A 1 263 ? -4.390  8.945   9.251   1.00 95.93 263 A 1 
ATOM 1971 N N   . ALA A 1 264 ? -3.380  10.624  11.785  1.00 95.22 264 A 1 
ATOM 1972 C CA  . ALA A 1 264 ? -3.463  11.043  13.184  1.00 95.00 264 A 1 
ATOM 1973 C C   . ALA A 1 264 ? -3.334  12.565  13.358  1.00 94.68 264 A 1 
ATOM 1974 O O   . ALA A 1 264 ? -3.998  13.152  14.206  1.00 93.77 264 A 1 
ATOM 1975 C CB  . ALA A 1 264 ? -2.378  10.298  13.973  1.00 95.29 264 A 1 
ATOM 1976 N N   . MET A 1 265 ? -2.515  13.208  12.534  1.00 95.33 265 A 1 
ATOM 1977 C CA  . MET A 1 265 ? -2.309  14.660  12.542  1.00 94.70 265 A 1 
ATOM 1978 C C   . MET A 1 265 ? -3.379  15.438  11.761  1.00 94.28 265 A 1 
ATOM 1979 O O   . MET A 1 265 ? -3.376  16.668  11.795  1.00 92.78 265 A 1 
ATOM 1980 C CB  . MET A 1 265 ? -0.914  14.973  11.975  1.00 94.50 265 A 1 
ATOM 1981 C CG  . MET A 1 265 ? 0.232   14.476  12.860  1.00 92.52 265 A 1 
ATOM 1982 S SD  . MET A 1 265 ? 0.386   15.259  14.490  1.00 93.13 265 A 1 
ATOM 1983 C CE  . MET A 1 265 ? 0.785   16.965  14.030  1.00 85.96 265 A 1 
ATOM 1984 N N   . GLY A 1 266 ? -4.270  14.759  11.027  1.00 94.46 266 A 1 
ATOM 1985 C CA  . GLY A 1 266 ? -5.207  15.420  10.116  1.00 93.66 266 A 1 
ATOM 1986 C C   . GLY A 1 266 ? -4.502  16.172  8.981   1.00 93.70 266 A 1 
ATOM 1987 O O   . GLY A 1 266 ? -4.925  17.267  8.615   1.00 91.63 266 A 1 
ATOM 1988 N N   . ALA A 1 267 ? -3.402  15.619  8.456   1.00 94.73 267 A 1 
ATOM 1989 C CA  . ALA A 1 267 ? -2.622  16.233  7.385   1.00 94.94 267 A 1 
ATOM 1990 C C   . ALA A 1 267 ? -3.454  16.419  6.106   1.00 94.31 267 A 1 
ATOM 1991 O O   . ALA A 1 267 ? -4.300  15.586  5.774   1.00 93.21 267 A 1 
ATOM 1992 C CB  . ALA A 1 267 ? -1.372  15.382  7.119   1.00 95.18 267 A 1 
ATOM 1993 N N   . ALA A 1 268 ? -3.165  17.478  5.352   1.00 94.45 268 A 1 
ATOM 1994 C CA  . ALA A 1 268 ? -3.817  17.744  4.072   1.00 93.58 268 A 1 
ATOM 1995 C C   . ALA A 1 268 ? -3.502  16.660  3.027   1.00 93.74 268 A 1 
ATOM 1996 O O   . ALA A 1 268 ? -4.360  16.283  2.228   1.00 92.06 268 A 1 
ATOM 1997 C CB  . ALA A 1 268 ? -3.364  19.126  3.588   1.00 92.39 268 A 1 
ATOM 1998 N N   . GLU A 1 269 ? -2.253  16.152  3.054   1.00 94.80 269 A 1 
ATOM 1999 C CA  . GLU A 1 269 ? -1.778  15.120  2.135   1.00 95.10 269 A 1 
ATOM 2000 C C   . GLU A 1 269 ? -0.619  14.332  2.760   1.00 96.16 269 A 1 
ATOM 2001 O O   . GLU A 1 269 ? 0.228   14.891  3.462   1.00 95.47 269 A 1 
ATOM 2002 C CB  . GLU A 1 269 ? -1.352  15.792  0.806   1.00 92.13 269 A 1 
ATOM 2003 C CG  . GLU A 1 269 ? -1.028  14.800  -0.313  1.00 88.42 269 A 1 
ATOM 2004 C CD  . GLU A 1 269 ? -0.713  15.501  -1.649  1.00 91.03 269 A 1 
ATOM 2005 O OE1 . GLU A 1 269 ? 0.464   15.828  -1.914  1.00 83.63 269 A 1 
ATOM 2006 O OE2 . GLU A 1 269 ? -1.630  15.677  -2.486  1.00 86.34 269 A 1 
ATOM 2007 N N   . VAL A 1 270 ? -0.525  13.035  2.448   1.00 96.32 270 A 1 
ATOM 2008 C CA  . VAL A 1 270 ? 0.695   12.239  2.606   1.00 96.79 270 A 1 
ATOM 2009 C C   . VAL A 1 270 ? 1.302   11.945  1.239   1.00 96.93 270 A 1 
ATOM 2010 O O   . VAL A 1 270 ? 0.678   11.329  0.376   1.00 96.08 270 A 1 
ATOM 2011 C CB  . VAL A 1 270 ? 0.484   10.982  3.467   1.00 95.73 270 A 1 
ATOM 2012 C CG1 . VAL A 1 270 ? -0.619  10.061  2.966   1.00 91.04 270 A 1 
ATOM 2013 C CG2 . VAL A 1 270 ? 1.782   10.166  3.594   1.00 88.98 270 A 1 
ATOM 2014 N N   . GLN A 1 271 ? 2.543   12.390  1.039   1.00 97.36 271 A 1 
ATOM 2015 C CA  . GLN A 1 271 ? 3.312   12.190  -0.183  1.00 97.35 271 A 1 
ATOM 2016 C C   . GLN A 1 271 ? 4.269   11.018  -0.004  1.00 97.48 271 A 1 
ATOM 2017 O O   . GLN A 1 271 ? 5.163   11.059  0.840   1.00 97.08 271 A 1 
ATOM 2018 C CB  . GLN A 1 271 ? 4.080   13.470  -0.536  1.00 96.96 271 A 1 
ATOM 2019 C CG  . GLN A 1 271 ? 3.129   14.644  -0.795  1.00 95.61 271 A 1 
ATOM 2020 C CD  . GLN A 1 271 ? 3.847   15.939  -1.140  1.00 95.89 271 A 1 
ATOM 2021 O OE1 . GLN A 1 271 ? 5.064   16.031  -1.233  1.00 91.22 271 A 1 
ATOM 2022 N NE2 . GLN A 1 271 ? 3.094   16.998  -1.342  1.00 90.89 271 A 1 
ATOM 2023 N N   . VAL A 1 272 ? 4.116   9.981   -0.819  1.00 96.81 272 A 1 
ATOM 2024 C CA  . VAL A 1 272 ? 5.011   8.826   -0.836  1.00 96.40 272 A 1 
ATOM 2025 C C   . VAL A 1 272 ? 5.921   8.935   -2.050  1.00 95.95 272 A 1 
ATOM 2026 O O   . VAL A 1 272 ? 5.514   8.672   -3.186  1.00 94.81 272 A 1 
ATOM 2027 C CB  . VAL A 1 272 ? 4.227   7.506   -0.776  1.00 95.96 272 A 1 
ATOM 2028 C CG1 . VAL A 1 272 ? 5.192   6.317   -0.711  1.00 93.87 272 A 1 
ATOM 2029 C CG2 . VAL A 1 272 ? 3.350   7.471   0.481   1.00 94.08 272 A 1 
ATOM 2030 N N   . TRP A 1 273 ? 7.163   9.355   -1.797  1.00 96.61 273 A 1 
ATOM 2031 C CA  . TRP A 1 273 ? 8.184   9.590   -2.810  1.00 96.54 273 A 1 
ATOM 2032 C C   . TRP A 1 273 ? 8.896   8.285   -3.162  1.00 96.06 273 A 1 
ATOM 2033 O O   . TRP A 1 273 ? 9.540   7.661   -2.319  1.00 94.25 273 A 1 
ATOM 2034 C CB  . TRP A 1 273 ? 9.141   10.673  -2.321  1.00 96.57 273 A 1 
ATOM 2035 C CG  . TRP A 1 273 ? 8.525   12.032  -2.151  1.00 96.78 273 A 1 
ATOM 2036 C CD1 . TRP A 1 273 ? 7.856   12.471  -1.061  1.00 95.43 273 A 1 
ATOM 2037 C CD2 . TRP A 1 273 ? 8.502   13.134  -3.106  1.00 96.74 273 A 1 
ATOM 2038 N NE1 . TRP A 1 273 ? 7.425   13.766  -1.273  1.00 95.62 273 A 1 
ATOM 2039 C CE2 . TRP A 1 273 ? 7.803   14.226  -2.513  1.00 96.43 273 A 1 
ATOM 2040 C CE3 . TRP A 1 273 ? 9.008   13.317  -4.407  1.00 96.42 273 A 1 
ATOM 2041 C CZ2 . TRP A 1 273 ? 7.620   15.448  -3.180  1.00 96.39 273 A 1 
ATOM 2042 C CZ3 . TRP A 1 273 ? 8.828   14.542  -5.088  1.00 95.49 273 A 1 
ATOM 2043 C CH2 . TRP A 1 273 ? 8.140   15.605  -4.476  1.00 95.25 273 A 1 
ATOM 2044 N N   . LYS A 1 274 ? 8.758   7.882   -4.416  1.00 94.61 274 A 1 
ATOM 2045 C CA  . LYS A 1 274 ? 9.324   6.670   -5.011  1.00 93.78 274 A 1 
ATOM 2046 C C   . LYS A 1 274 ? 10.219  7.047   -6.198  1.00 93.89 274 A 1 
ATOM 2047 O O   . LYS A 1 274 ? 10.627  8.203   -6.338  1.00 91.01 274 A 1 
ATOM 2048 C CB  . LYS A 1 274 ? 8.175   5.699   -5.384  1.00 92.38 274 A 1 
ATOM 2049 C CG  . LYS A 1 274 ? 7.315   5.270   -4.179  1.00 89.64 274 A 1 
ATOM 2050 C CD  . LYS A 1 274 ? 6.289   4.177   -4.560  1.00 84.84 274 A 1 
ATOM 2051 C CE  . LYS A 1 274 ? 5.318   3.858   -3.410  1.00 82.57 274 A 1 
ATOM 2052 N NZ  . LYS A 1 274 ? 5.835   2.939   -2.357  1.00 76.35 274 A 1 
ATOM 2053 N N   . ASP A 1 275 ? 10.522  6.077   -7.043  1.00 92.11 275 A 1 
ATOM 2054 C CA  . ASP A 1 275 ? 11.325  6.168   -8.267  1.00 90.87 275 A 1 
ATOM 2055 C C   . ASP A 1 275 ? 10.471  6.144   -9.548  1.00 90.44 275 A 1 
ATOM 2056 O O   . ASP A 1 275 ? 10.985  5.947   -10.645 1.00 86.95 275 A 1 
ATOM 2057 C CB  . ASP A 1 275 ? 12.369  5.036   -8.237  1.00 88.84 275 A 1 
ATOM 2058 C CG  . ASP A 1 275 ? 11.777  3.623   -8.097  1.00 85.12 275 A 1 
ATOM 2059 O OD1 . ASP A 1 275 ? 10.600  3.484   -7.679  1.00 80.31 275 A 1 
ATOM 2060 O OD2 . ASP A 1 275 ? 12.544  2.665   -8.330  1.00 80.94 275 A 1 
ATOM 2061 N N   . VAL A 1 276 ? 9.162   6.370   -9.415  1.00 89.72 276 A 1 
ATOM 2062 C CA  . VAL A 1 276 ? 8.194   6.400   -10.522 1.00 89.02 276 A 1 
ATOM 2063 C C   . VAL A 1 276 ? 7.329   7.656   -10.471 1.00 90.50 276 A 1 
ATOM 2064 O O   . VAL A 1 276 ? 6.989   8.141   -9.390  1.00 89.57 276 A 1 
ATOM 2065 C CB  . VAL A 1 276 ? 7.298   5.146   -10.542 1.00 86.52 276 A 1 
ATOM 2066 C CG1 . VAL A 1 276 ? 8.135   3.915   -10.882 1.00 81.23 276 A 1 
ATOM 2067 C CG2 . VAL A 1 276 ? 6.539   4.907   -9.225  1.00 81.21 276 A 1 
ATOM 2068 N N   . ASP A 1 277 ? 6.911   8.144   -11.639 1.00 90.10 277 A 1 
ATOM 2069 C CA  . ASP A 1 277 ? 6.114   9.377   -11.765 1.00 90.52 277 A 1 
ATOM 2070 C C   . ASP A 1 277 ? 4.692   9.275   -11.182 1.00 90.68 277 A 1 
ATOM 2071 O O   . ASP A 1 277 ? 4.010   10.283  -10.996 1.00 87.71 277 A 1 
ATOM 2072 C CB  . ASP A 1 277 ? 6.077   9.806   -13.242 1.00 89.70 277 A 1 
ATOM 2073 C CG  . ASP A 1 277 ? 7.401   10.397  -13.745 1.00 89.34 277 A 1 
ATOM 2074 O OD1 . ASP A 1 277 ? 8.294   10.692  -12.919 1.00 85.74 277 A 1 
ATOM 2075 O OD2 . ASP A 1 277 ? 7.513   10.623  -14.965 1.00 86.27 277 A 1 
ATOM 2076 N N   . GLY A 1 278 ? 4.251   8.075   -10.859 1.00 90.66 278 A 1 
ATOM 2077 C CA  . GLY A 1 278 ? 2.945   7.753   -10.295 1.00 90.54 278 A 1 
ATOM 2078 C C   . GLY A 1 278 ? 2.561   6.310   -10.586 1.00 91.20 278 A 1 
ATOM 2079 O O   . GLY A 1 278 ? 3.384   5.510   -11.041 1.00 88.84 278 A 1 
ATOM 2080 N N   . ILE A 1 279 ? 1.305   5.972   -10.340 1.00 91.51 279 A 1 
ATOM 2081 C CA  . ILE A 1 279 ? 0.707   4.725   -10.833 1.00 91.51 279 A 1 
ATOM 2082 C C   . ILE A 1 279 ? 0.540   4.866   -12.346 1.00 92.14 279 A 1 
ATOM 2083 O O   . ILE A 1 279 ? -0.044  5.848   -12.801 1.00 91.10 279 A 1 
ATOM 2084 C CB  . ILE A 1 279 ? -0.645  4.461   -10.151 1.00 90.20 279 A 1 
ATOM 2085 C CG1 . ILE A 1 279 ? -0.483  4.365   -8.616  1.00 87.78 279 A 1 
ATOM 2086 C CG2 . ILE A 1 279 ? -1.269  3.180   -10.726 1.00 87.36 279 A 1 
ATOM 2087 C CD1 . ILE A 1 279 ? -1.810  4.268   -7.851  1.00 83.09 279 A 1 
ATOM 2088 N N   . LEU A 1 280 ? 1.035   3.913   -13.131 1.00 91.83 280 A 1 
ATOM 2089 C CA  . LEU A 1 280 ? 0.987   3.995   -14.591 1.00 91.97 280 A 1 
ATOM 2090 C C   . LEU A 1 280 ? -0.211  3.234   -15.162 1.00 92.75 280 A 1 
ATOM 2091 O O   . LEU A 1 280 ? -0.688  2.263   -14.577 1.00 92.21 280 A 1 
ATOM 2092 C CB  . LEU A 1 280 ? 2.326   3.522   -15.181 1.00 91.37 280 A 1 
ATOM 2093 C CG  . LEU A 1 280 ? 3.570   4.277   -14.678 1.00 90.16 280 A 1 
ATOM 2094 C CD1 . LEU A 1 280 ? 4.815   3.751   -15.387 1.00 86.64 280 A 1 
ATOM 2095 C CD2 . LEU A 1 280 ? 3.497   5.780   -14.936 1.00 85.77 280 A 1 
ATOM 2096 N N   . THR A 1 281 ? -0.674  3.650   -16.351 1.00 93.32 281 A 1 
ATOM 2097 C CA  . THR A 1 281 ? -1.745  2.967   -17.104 1.00 93.88 281 A 1 
ATOM 2098 C C   . THR A 1 281 ? -1.379  1.542   -17.538 1.00 94.45 281 A 1 
ATOM 2099 O O   . THR A 1 281 ? -2.272  0.733   -17.773 1.00 94.05 281 A 1 
ATOM 2100 C CB  . THR A 1 281 ? -2.149  3.769   -18.348 1.00 93.57 281 A 1 
ATOM 2101 O OG1 . THR A 1 281 ? -1.015  4.128   -19.107 1.00 91.98 281 A 1 
ATOM 2102 C CG2 . THR A 1 281 ? -2.881  5.059   -17.984 1.00 91.69 281 A 1 
ATOM 2103 N N   . ALA A 1 282 ? -0.088  1.225   -17.618 1.00 93.36 282 A 1 
ATOM 2104 C CA  . ALA A 1 282 ? 0.450   -0.120  -17.826 1.00 93.32 282 A 1 
ATOM 2105 C C   . ALA A 1 282 ? 1.926   -0.181  -17.391 1.00 92.73 282 A 1 
ATOM 2106 O O   . ALA A 1 282 ? 2.531   0.847   -17.078 1.00 91.42 282 A 1 
ATOM 2107 C CB  . ALA A 1 282 ? 0.295   -0.498  -19.301 1.00 93.59 282 A 1 
ATOM 2108 N N   . ASP A 1 283 ? 2.531   -1.376  -17.383 1.00 91.95 283 A 1 
ATOM 2109 C CA  . ASP A 1 283 ? 3.975   -1.536  -17.160 1.00 91.75 283 A 1 
ATOM 2110 C C   . ASP A 1 283 ? 4.764   -0.884  -18.315 1.00 92.33 283 A 1 
ATOM 2111 O O   . ASP A 1 283 ? 4.617   -1.313  -19.466 1.00 92.05 283 A 1 
ATOM 2112 C CB  . ASP A 1 283 ? 4.309   -3.031  -17.015 1.00 90.83 283 A 1 
ATOM 2113 C CG  . ASP A 1 283 ? 5.771   -3.324  -16.641 1.00 89.50 283 A 1 
ATOM 2114 O OD1 . ASP A 1 283 ? 6.687   -2.519  -16.935 1.00 86.67 283 A 1 
ATOM 2115 O OD2 . ASP A 1 283 ? 6.027   -4.393  -16.051 1.00 85.28 283 A 1 
ATOM 2116 N N   . PRO A 1 284 ? 5.638   0.114   -18.047 1.00 91.22 284 A 1 
ATOM 2117 C CA  . PRO A 1 284 ? 6.389   0.818   -19.092 1.00 90.52 284 A 1 
ATOM 2118 C C   . PRO A 1 284 ? 7.393   -0.073  -19.836 1.00 91.37 284 A 1 
ATOM 2119 O O   . PRO A 1 284 ? 7.852   0.279   -20.923 1.00 89.94 284 A 1 
ATOM 2120 C CB  . PRO A 1 284 ? 7.089   1.967   -18.361 1.00 88.76 284 A 1 
ATOM 2121 C CG  . PRO A 1 284 ? 7.274   1.423   -16.945 1.00 86.37 284 A 1 
ATOM 2122 C CD  . PRO A 1 284 ? 6.005   0.608   -16.736 1.00 89.31 284 A 1 
ATOM 2123 N N   . ARG A 1 285 ? 7.725   -1.252  -19.293 1.00 92.11 285 A 1 
ATOM 2124 C CA  . ARG A 1 285 ? 8.549   -2.263  -19.980 1.00 91.95 285 A 1 
ATOM 2125 C C   . ARG A 1 285 ? 7.770   -2.979  -21.086 1.00 93.29 285 A 1 
ATOM 2126 O O   . ARG A 1 285 ? 8.390   -3.508  -22.005 1.00 92.59 285 A 1 
ATOM 2127 C CB  . ARG A 1 285 ? 9.069   -3.286  -18.963 1.00 91.06 285 A 1 
ATOM 2128 C CG  . ARG A 1 285 ? 9.923   -2.647  -17.857 1.00 88.89 285 A 1 
ATOM 2129 C CD  . ARG A 1 285 ? 10.291  -3.667  -16.772 1.00 85.01 285 A 1 
ATOM 2130 N NE  . ARG A 1 285 ? 9.098   -4.119  -16.035 1.00 78.63 285 A 1 
ATOM 2131 C CZ  . ARG A 1 285 ? 9.079   -4.926  -14.988 1.00 72.37 285 A 1 
ATOM 2132 N NH1 . ARG A 1 285 ? 10.173  -5.431  -14.480 1.00 65.31 285 A 1 
ATOM 2133 N NH2 . ARG A 1 285 ? 7.952   -5.238  -14.437 1.00 65.21 285 A 1 
ATOM 2134 N N   . LEU A 1 286 ? 6.441   -3.013  -20.985 1.00 92.92 286 A 1 
ATOM 2135 C CA  . LEU A 1 286 ? 5.536   -3.608  -21.971 1.00 93.89 286 A 1 
ATOM 2136 C C   . LEU A 1 286 ? 4.945   -2.550  -22.902 1.00 94.84 286 A 1 
ATOM 2137 O O   . LEU A 1 286 ? 4.799   -2.790  -24.097 1.00 93.59 286 A 1 
ATOM 2138 C CB  . LEU A 1 286 ? 4.409   -4.371  -21.245 1.00 93.31 286 A 1 
ATOM 2139 C CG  . LEU A 1 286 ? 4.872   -5.519  -20.326 1.00 92.04 286 A 1 
ATOM 2140 C CD1 . LEU A 1 286 ? 3.653   -6.181  -19.679 1.00 89.17 286 A 1 
ATOM 2141 C CD2 . LEU A 1 286 ? 5.651   -6.595  -21.087 1.00 89.41 286 A 1 
ATOM 2142 N N   . VAL A 1 287 ? 4.612   -1.376  -22.363 1.00 94.31 287 A 1 
ATOM 2143 C CA  . VAL A 1 287 ? 3.929   -0.294  -23.074 1.00 94.73 287 A 1 
ATOM 2144 C C   . VAL A 1 287 ? 4.736   0.993   -22.947 1.00 94.39 287 A 1 
ATOM 2145 O O   . VAL A 1 287 ? 4.724   1.646   -21.906 1.00 92.72 287 A 1 
ATOM 2146 C CB  . VAL A 1 287 ? 2.502   -0.106  -22.536 1.00 94.64 287 A 1 
ATOM 2147 C CG1 . VAL A 1 287 ? 1.776   0.976   -23.341 1.00 92.47 287 A 1 
ATOM 2148 C CG2 . VAL A 1 287 ? 1.682   -1.397  -22.625 1.00 92.37 287 A 1 
ATOM 2149 N N   . LYS A 1 288 ? 5.422   1.398   -24.025 1.00 94.01 288 A 1 
ATOM 2150 C CA  . LYS A 1 288 ? 6.260   2.614   -24.032 1.00 93.37 288 A 1 
ATOM 2151 C C   . LYS A 1 288 ? 5.467   3.896   -23.768 1.00 93.48 288 A 1 
ATOM 2152 O O   . LYS A 1 288 ? 5.998   4.817   -23.157 1.00 91.05 288 A 1 
ATOM 2153 C CB  . LYS A 1 288 ? 7.007   2.732   -25.368 1.00 92.55 288 A 1 
ATOM 2154 C CG  . LYS A 1 288 ? 8.035   1.611   -25.566 1.00 86.81 288 A 1 
ATOM 2155 C CD  . LYS A 1 288 ? 8.808   1.837   -26.871 1.00 78.35 288 A 1 
ATOM 2156 C CE  . LYS A 1 288 ? 9.839   0.727   -27.068 1.00 72.47 288 A 1 
ATOM 2157 N NZ  . LYS A 1 288 ? 10.588  0.905   -28.337 1.00 59.33 288 A 1 
ATOM 2158 N N   . ASN A 1 289 ? 4.208   3.938   -24.191 1.00 92.48 289 A 1 
ATOM 2159 C CA  . ASN A 1 289 ? 3.300   5.076   -24.017 1.00 92.04 289 A 1 
ATOM 2160 C C   . ASN A 1 289 ? 2.511   5.024   -22.692 1.00 92.70 289 A 1 
ATOM 2161 O O   . ASN A 1 289 ? 1.523   5.751   -22.532 1.00 90.50 289 A 1 
ATOM 2162 C CB  . ASN A 1 289 ? 2.367   5.171   -25.241 1.00 89.92 289 A 1 
ATOM 2163 C CG  . ASN A 1 289 ? 3.077   5.373   -26.565 1.00 84.01 289 A 1 
ATOM 2164 O OD1 . ASN A 1 289 ? 4.229   5.780   -26.645 1.00 73.56 289 A 1 
ATOM 2165 N ND2 . ASN A 1 289 ? 2.405   5.067   -27.652 1.00 74.96 289 A 1 
ATOM 2166 N N   . ALA A 1 290 ? 2.905   4.158   -21.754 1.00 92.53 290 A 1 
ATOM 2167 C CA  . ALA A 1 290 ? 2.308   4.138   -20.426 1.00 92.20 290 A 1 
ATOM 2168 C C   . ALA A 1 290 ? 2.502   5.498   -19.745 1.00 91.78 290 A 1 
ATOM 2169 O O   . ALA A 1 290 ? 3.596   6.057   -19.738 1.00 90.17 290 A 1 
ATOM 2170 C CB  . ALA A 1 290 ? 2.910   3.002   -19.601 1.00 91.88 290 A 1 
ATOM 2171 N N   . ARG A 1 291 ? 1.438   6.038   -19.167 1.00 92.61 291 A 1 
ATOM 2172 C CA  . ARG A 1 291 ? 1.421   7.371   -18.559 1.00 91.84 291 A 1 
ATOM 2173 C C   . ARG A 1 291 ? 0.900   7.323   -17.129 1.00 92.64 291 A 1 
ATOM 2174 O O   . ARG A 1 291 ? 0.139   6.408   -16.803 1.00 91.18 291 A 1 
ATOM 2175 C CB  . ARG A 1 291 ? 0.628   8.338   -19.455 1.00 89.16 291 A 1 
ATOM 2176 C CG  . ARG A 1 291 ? -0.843  7.941   -19.638 1.00 82.75 291 A 1 
ATOM 2177 C CD  . ARG A 1 291 ? -1.529  8.903   -20.609 1.00 79.78 291 A 1 
ATOM 2178 N NE  . ARG A 1 291 ? -2.933  8.529   -20.833 1.00 71.18 291 A 1 
ATOM 2179 C CZ  . ARG A 1 291 ? -3.742  9.050   -21.747 1.00 63.15 291 A 1 
ATOM 2180 N NH1 . ARG A 1 291 ? -3.359  10.007  -22.542 1.00 58.47 291 A 1 
ATOM 2181 N NH2 . ARG A 1 291 ? -4.957  8.606   -21.878 1.00 53.93 291 A 1 
ATOM 2182 N N   . PRO A 1 292 ? 1.266   8.293   -16.281 1.00 92.14 292 A 1 
ATOM 2183 C CA  . PRO A 1 292 ? 0.709   8.394   -14.939 1.00 92.16 292 A 1 
ATOM 2184 C C   . PRO A 1 292 ? -0.813  8.546   -14.963 1.00 92.69 292 A 1 
ATOM 2185 O O   . PRO A 1 292 ? -1.374  9.309   -15.750 1.00 91.53 292 A 1 
ATOM 2186 C CB  . PRO A 1 292 ? 1.399   9.588   -14.279 1.00 90.62 292 A 1 
ATOM 2187 C CG  . PRO A 1 292 ? 2.712   9.700   -15.050 1.00 87.44 292 A 1 
ATOM 2188 C CD  . PRO A 1 292 ? 2.310   9.283   -16.462 1.00 90.18 292 A 1 
ATOM 2189 N N   . VAL A 1 293 ? -1.475  7.818   -14.078 1.00 93.02 293 A 1 
ATOM 2190 C CA  . VAL A 1 293 ? -2.897  7.981   -13.780 1.00 93.20 293 A 1 
ATOM 2191 C C   . VAL A 1 293 ? -3.033  9.130   -12.787 1.00 93.88 293 A 1 
ATOM 2192 O O   . VAL A 1 293 ? -2.433  9.103   -11.718 1.00 93.17 293 A 1 
ATOM 2193 C CB  . VAL A 1 293 ? -3.506  6.682   -13.223 1.00 92.24 293 A 1 
ATOM 2194 C CG1 . VAL A 1 293 ? -5.018  6.835   -13.021 1.00 88.54 293 A 1 
ATOM 2195 C CG2 . VAL A 1 293 ? -3.283  5.493   -14.166 1.00 88.54 293 A 1 
ATOM 2196 N N   . GLU A 1 294 ? -3.828  10.142  -13.118 1.00 92.82 294 A 1 
ATOM 2197 C CA  . GLU A 1 294 ? -3.987  11.335  -12.272 1.00 93.13 294 A 1 
ATOM 2198 C C   . GLU A 1 294 ? -4.598  10.995  -10.906 1.00 94.12 294 A 1 
ATOM 2199 O O   . GLU A 1 294 ? -4.122  11.436  -9.860  1.00 93.29 294 A 1 
ATOM 2200 C CB  . GLU A 1 294 ? -4.871  12.340  -13.029 1.00 91.40 294 A 1 
ATOM 2201 C CG  . GLU A 1 294 ? -4.989  13.698  -12.319 1.00 80.09 294 A 1 
ATOM 2202 C CD  . GLU A 1 294 ? -6.012  14.632  -12.988 1.00 77.32 294 A 1 
ATOM 2203 O OE1 . GLU A 1 294 ? -6.402  15.620  -12.323 1.00 68.74 294 A 1 
ATOM 2204 O OE2 . GLU A 1 294 ? -6.462  14.319  -14.114 1.00 68.96 294 A 1 
ATOM 2205 N N   . THR A 1 295 ? -5.666  10.191  -10.908 1.00 93.67 295 A 1 
ATOM 2206 C CA  . THR A 1 295 ? -6.416  9.872   -9.689  1.00 94.00 295 A 1 
ATOM 2207 C C   . THR A 1 295 ? -6.977  8.455   -9.744  1.00 93.66 295 A 1 
ATOM 2208 O O   . THR A 1 295 ? -7.551  8.054   -10.756 1.00 91.91 295 A 1 
ATOM 2209 C CB  . THR A 1 295 ? -7.548  10.884  -9.463  1.00 93.22 295 A 1 
ATOM 2210 O OG1 . THR A 1 295 ? -7.044  12.204  -9.421  1.00 83.85 295 A 1 
ATOM 2211 C CG2 . THR A 1 295 ? -8.265  10.678  -8.133  1.00 82.86 295 A 1 
ATOM 2212 N N   . VAL A 1 296 ? -6.866  7.724   -8.626  1.00 93.96 296 A 1 
ATOM 2213 C CA  . VAL A 1 296 ? -7.477  6.407   -8.399  1.00 93.94 296 A 1 
ATOM 2214 C C   . VAL A 1 296 ? -8.201  6.368   -7.052  1.00 94.48 296 A 1 
ATOM 2215 O O   . VAL A 1 296 ? -7.899  7.158   -6.153  1.00 94.09 296 A 1 
ATOM 2216 C CB  . VAL A 1 296 ? -6.451  5.256   -8.493  1.00 93.12 296 A 1 
ATOM 2217 C CG1 . VAL A 1 296 ? -5.863  5.137   -9.904  1.00 90.26 296 A 1 
ATOM 2218 C CG2 . VAL A 1 296 ? -5.301  5.384   -7.491  1.00 89.96 296 A 1 
ATOM 2219 N N   . SER A 1 297 ? -9.158  5.456   -6.903  1.00 93.61 297 A 1 
ATOM 2220 C CA  . SER A 1 297 ? -9.749  5.169   -5.595  1.00 93.53 297 A 1 
ATOM 2221 C C   . SER A 1 297 ? -8.833  4.278   -4.748  1.00 93.83 297 A 1 
ATOM 2222 O O   . SER A 1 297 ? -7.912  3.638   -5.257  1.00 93.44 297 A 1 
ATOM 2223 C CB  . SER A 1 297 ? -11.166 4.595   -5.723  1.00 92.71 297 A 1 
ATOM 2224 O OG  . SER A 1 297 ? -11.192 3.181   -5.846  1.00 90.60 297 A 1 
ATOM 2225 N N   . TYR A 1 298 ? -9.091  4.201   -3.435  1.00 93.62 298 A 1 
ATOM 2226 C CA  . TYR A 1 298 ? -8.377  3.268   -2.562  1.00 93.77 298 A 1 
ATOM 2227 C C   . TYR A 1 298 ? -8.560  1.810   -2.986  1.00 93.62 298 A 1 
ATOM 2228 O O   . TYR A 1 298 ? -7.606  1.038   -2.931  1.00 92.50 298 A 1 
ATOM 2229 C CB  . TYR A 1 298 ? -8.841  3.448   -1.117  1.00 93.36 298 A 1 
ATOM 2230 C CG  . TYR A 1 298 ? -8.343  4.715   -0.465  1.00 92.28 298 A 1 
ATOM 2231 C CD1 . TYR A 1 298 ? -6.960  4.896   -0.273  1.00 88.16 298 A 1 
ATOM 2232 C CD2 . TYR A 1 298 ? -9.260  5.699   -0.042  1.00 88.18 298 A 1 
ATOM 2233 C CE1 . TYR A 1 298 ? -6.486  6.070   0.329   1.00 86.76 298 A 1 
ATOM 2234 C CE2 . TYR A 1 298 ? -8.789  6.873   0.563   1.00 86.10 298 A 1 
ATOM 2235 C CZ  . TYR A 1 298 ? -7.400  7.062   0.746   1.00 86.87 298 A 1 
ATOM 2236 O OH  . TYR A 1 298 ? -6.944  8.191   1.315   1.00 84.08 298 A 1 
ATOM 2237 N N   . GLU A 1 299 ? -9.750  1.436   -3.444  1.00 92.02 299 A 1 
ATOM 2238 C CA  . GLU A 1 299 ? -10.043 0.097   -3.948  1.00 91.55 299 A 1 
ATOM 2239 C C   . GLU A 1 299 ? -9.257  -0.189  -5.236  1.00 91.89 299 A 1 
ATOM 2240 O O   . GLU A 1 299 ? -8.603  -1.222  -5.333  1.00 90.89 299 A 1 
ATOM 2241 C CB  . GLU A 1 299 ? -11.553 -0.096  -4.199  1.00 90.54 299 A 1 
ATOM 2242 C CG  . GLU A 1 299 ? -12.454 0.120   -2.968  1.00 83.34 299 A 1 
ATOM 2243 C CD  . GLU A 1 299 ? -12.732 1.591   -2.613  1.00 78.78 299 A 1 
ATOM 2244 O OE1 . GLU A 1 299 ? -13.335 1.821   -1.543  1.00 68.30 299 A 1 
ATOM 2245 O OE2 . GLU A 1 299 ? -12.347 2.492   -3.400  1.00 67.60 299 A 1 
ATOM 2246 N N   . GLU A 1 300 ? -9.244  0.746   -6.193  1.00 92.26 300 A 1 
ATOM 2247 C CA  . GLU A 1 300 ? -8.452  0.629   -7.425  1.00 92.32 300 A 1 
ATOM 2248 C C   . GLU A 1 300 ? -6.949  0.518   -7.105  1.00 92.57 300 A 1 
ATOM 2249 O O   . GLU A 1 300 ? -6.249  -0.327  -7.663  1.00 91.81 300 A 1 
ATOM 2250 C CB  . GLU A 1 300 ? -8.708  1.846   -8.344  1.00 92.10 300 A 1 
ATOM 2251 C CG  . GLU A 1 300 ? -10.117 1.889   -8.971  1.00 91.09 300 A 1 
ATOM 2252 C CD  . GLU A 1 300 ? -10.410 3.192   -9.754  1.00 91.37 300 A 1 
ATOM 2253 O OE1 . GLU A 1 300 ? -11.245 3.172   -10.689 1.00 85.93 300 A 1 
ATOM 2254 O OE2 . GLU A 1 300 ? -9.821  4.252   -9.433  1.00 87.28 300 A 1 
ATOM 2255 N N   . ALA A 1 301 ? -6.446  1.324   -6.161  1.00 93.11 301 A 1 
ATOM 2256 C CA  . ALA A 1 301 ? -5.056  1.278   -5.721  1.00 93.20 301 A 1 
ATOM 2257 C C   . ALA A 1 301 ? -4.694  -0.049  -5.031  1.00 92.82 301 A 1 
ATOM 2258 O O   . ALA A 1 301 ? -3.602  -0.573  -5.249  1.00 91.80 301 A 1 
ATOM 2259 C CB  . ALA A 1 301 ? -4.798  2.478   -4.803  1.00 93.36 301 A 1 
ATOM 2260 N N   . ALA A 1 302 ? -5.594  -0.608  -4.216  1.00 92.53 302 A 1 
ATOM 2261 C CA  . ALA A 1 302 ? -5.384  -1.894  -3.550  1.00 91.55 302 A 1 
ATOM 2262 C C   . ALA A 1 302 ? -5.292  -3.056  -4.554  1.00 90.69 302 A 1 
ATOM 2263 O O   . ALA A 1 302 ? -4.402  -3.897  -4.434  1.00 89.09 302 A 1 
ATOM 2264 C CB  . ALA A 1 302 ? -6.506  -2.110  -2.528  1.00 91.13 302 A 1 
ATOM 2265 N N   . GLU A 1 303 ? -6.145  -3.062  -5.575  1.00 90.78 303 A 1 
ATOM 2266 C CA  . GLU A 1 303 ? -6.092  -4.048  -6.663  1.00 89.89 303 A 1 
ATOM 2267 C C   . GLU A 1 303 ? -4.796  -3.901  -7.474  1.00 89.12 303 A 1 
ATOM 2268 O O   . GLU A 1 303 ? -4.085  -4.873  -7.714  1.00 86.46 303 A 1 
ATOM 2269 C CB  . GLU A 1 303 ? -7.315  -3.872  -7.572  1.00 88.91 303 A 1 
ATOM 2270 C CG  . GLU A 1 303 ? -8.648  -4.200  -6.872  1.00 84.65 303 A 1 
ATOM 2271 C CD  . GLU A 1 303 ? -8.881  -5.688  -6.600  1.00 84.40 303 A 1 
ATOM 2272 O OE1 . GLU A 1 303 ? -9.931  -5.994  -5.977  1.00 74.69 303 A 1 
ATOM 2273 O OE2 . GLU A 1 303 ? -8.142  -6.535  -7.137  1.00 75.46 303 A 1 
ATOM 2274 N N   . LEU A 1 304 ? -4.404  -2.670  -7.816  1.00 89.32 304 A 1 
ATOM 2275 C CA  . LEU A 1 304 ? -3.141  -2.404  -8.504  1.00 88.40 304 A 1 
ATOM 2276 C C   . LEU A 1 304 ? -1.929  -2.905  -7.703  1.00 87.70 304 A 1 
ATOM 2277 O O   . LEU A 1 304 ? -1.019  -3.498  -8.281  1.00 85.49 304 A 1 
ATOM 2278 C CB  . LEU A 1 304 ? -3.041  -0.896  -8.783  1.00 88.38 304 A 1 
ATOM 2279 C CG  . LEU A 1 304 ? -3.955  -0.435  -9.932  1.00 86.56 304 A 1 
ATOM 2280 C CD1 . LEU A 1 304 ? -4.134  1.077   -9.884  1.00 83.78 304 A 1 
ATOM 2281 C CD2 . LEU A 1 304 ? -3.359  -0.811  -11.293 1.00 84.75 304 A 1 
ATOM 2282 N N   . ALA A 1 305 ? -1.928  -2.730  -6.371  1.00 88.06 305 A 1 
ATOM 2283 C CA  . ALA A 1 305 ? -0.882  -3.250  -5.490  1.00 86.02 305 A 1 
ATOM 2284 C C   . ALA A 1 305 ? -0.785  -4.777  -5.553  1.00 84.28 305 A 1 
ATOM 2285 O O   . ALA A 1 305 ? 0.316   -5.326  -5.625  1.00 81.43 305 A 1 
ATOM 2286 C CB  . ALA A 1 305 ? -1.168  -2.804  -4.046  1.00 86.10 305 A 1 
ATOM 2287 N N   . TYR A 1 306 ? -1.926  -5.460  -5.542  1.00 82.70 306 A 1 
ATOM 2288 C CA  . TYR A 1 306 ? -2.002  -6.915  -5.609  1.00 79.79 306 A 1 
ATOM 2289 C C   . TYR A 1 306 ? -1.397  -7.461  -6.909  1.00 78.21 306 A 1 
ATOM 2290 O O   . TYR A 1 306 ? -0.636  -8.431  -6.897  1.00 75.19 306 A 1 
ATOM 2291 C CB  . TYR A 1 306 ? -3.464  -7.340  -5.445  1.00 78.62 306 A 1 
ATOM 2292 C CG  . TYR A 1 306 ? -3.637  -8.840  -5.456  1.00 70.73 306 A 1 
ATOM 2293 C CD1 . TYR A 1 306 ? -3.994  -9.508  -6.643  1.00 63.50 306 A 1 
ATOM 2294 C CD2 . TYR A 1 306 ? -3.404  -9.570  -4.274  1.00 62.59 306 A 1 
ATOM 2295 C CE1 . TYR A 1 306 ? -4.120  -10.909 -6.648  1.00 56.42 306 A 1 
ATOM 2296 C CE2 . TYR A 1 306 ? -3.527  -10.972 -4.275  1.00 55.40 306 A 1 
ATOM 2297 C CZ  . TYR A 1 306 ? -3.884  -11.641 -5.464  1.00 56.05 306 A 1 
ATOM 2298 O OH  . TYR A 1 306 ? -3.995  -12.996 -5.460  1.00 54.07 306 A 1 
ATOM 2299 N N   . PHE A 1 307 ? -1.645  -6.785  -8.032  1.00 77.84 307 A 1 
ATOM 2300 C CA  . PHE A 1 307 ? -1.107  -7.158  -9.344  1.00 74.05 307 A 1 
ATOM 2301 C C   . PHE A 1 307 ? 0.280   -6.563  -9.656  1.00 73.48 307 A 1 
ATOM 2302 O O   . PHE A 1 307 ? 0.729   -6.602  -10.800 1.00 68.19 307 A 1 
ATOM 2303 C CB  . PHE A 1 307 ? -2.165  -6.877  -10.420 1.00 71.85 307 A 1 
ATOM 2304 C CG  . PHE A 1 307 ? -3.396  -7.755  -10.272 1.00 69.59 307 A 1 
ATOM 2305 C CD1 . PHE A 1 307 ? -3.318  -9.134  -10.551 1.00 64.05 307 A 1 
ATOM 2306 C CD2 . PHE A 1 307 ? -4.601  -7.210  -9.803  1.00 64.71 307 A 1 
ATOM 2307 C CE1 . PHE A 1 307 ? -4.432  -9.963  -10.343 1.00 59.38 307 A 1 
ATOM 2308 C CE2 . PHE A 1 307 ? -5.719  -8.039  -9.595  1.00 59.22 307 A 1 
ATOM 2309 C CZ  . PHE A 1 307 ? -5.632  -9.416  -9.856  1.00 59.58 307 A 1 
ATOM 2310 N N   . GLY A 1 308 ? 0.988   -6.043  -8.643  1.00 75.47 308 A 1 
ATOM 2311 C CA  . GLY A 1 308 ? 2.399   -5.660  -8.742  1.00 72.89 308 A 1 
ATOM 2312 C C   . GLY A 1 308 ? 2.669   -4.243  -9.254  1.00 74.62 308 A 1 
ATOM 2313 O O   . GLY A 1 308 ? 3.821   -3.928  -9.557  1.00 71.02 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 1.671   -3.369  -9.327  1.00 75.40 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 1.907   -1.956  -9.608  1.00 75.52 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 2.699   -1.289  -8.466  1.00 76.79 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 2.557   -1.634  -7.288  1.00 72.67 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 0.579   -1.245  -9.880  1.00 73.06 309 A 1 
ATOM 2319 N N   . GLN A 1 310 ? 3.532   -0.296  -8.801  1.00 71.65 310 A 1 
ATOM 2320 C CA  . GLN A 1 310 ? 4.326   0.459   -7.823  1.00 73.16 310 A 1 
ATOM 2321 C C   . GLN A 1 310 ? 3.467   1.476   -7.060  1.00 77.00 310 A 1 
ATOM 2322 O O   . GLN A 1 310 ? 3.579   2.690   -7.213  1.00 72.36 310 A 1 
ATOM 2323 C CB  . GLN A 1 310 ? 5.538   1.103   -8.507  1.00 67.70 310 A 1 
ATOM 2324 C CG  . GLN A 1 310 ? 6.619   0.081   -8.897  1.00 61.78 310 A 1 
ATOM 2325 C CD  . GLN A 1 310 ? 7.825   0.780   -9.518  1.00 56.16 310 A 1 
ATOM 2326 O OE1 . GLN A 1 310 ? 7.676   1.667   -10.328 1.00 53.45 310 A 1 
ATOM 2327 N NE2 . GLN A 1 310 ? 9.044   0.431   -9.172  1.00 48.67 310 A 1 
ATOM 2328 N N   . VAL A 1 311 ? 2.594   0.949   -6.201  1.00 82.16 311 A 1 
ATOM 2329 C CA  . VAL A 1 311 ? 1.722   1.703   -5.294  1.00 82.67 311 A 1 
ATOM 2330 C C   . VAL A 1 311 ? 2.044   1.329   -3.838  1.00 84.99 311 A 1 
ATOM 2331 O O   . VAL A 1 311 ? 2.981   0.567   -3.567  1.00 79.27 311 A 1 
ATOM 2332 C CB  . VAL A 1 311 ? 0.250   1.481   -5.716  1.00 77.05 311 A 1 
ATOM 2333 C CG1 . VAL A 1 311 ? -0.203  0.043   -5.583  1.00 69.36 311 A 1 
ATOM 2334 C CG2 . VAL A 1 311 ? -0.733  2.381   -4.963  1.00 71.52 311 A 1 
ATOM 2335 N N   . LEU A 1 312 ? 1.338   1.896   -2.862  1.00 85.07 312 A 1 
ATOM 2336 C CA  . LEU A 1 312 ? 1.467   1.522   -1.456  1.00 86.93 312 A 1 
ATOM 2337 C C   . LEU A 1 312 ? 0.900   0.122   -1.215  1.00 87.67 312 A 1 
ATOM 2338 O O   . LEU A 1 312 ? -0.060  -0.294  -1.853  1.00 83.99 312 A 1 
ATOM 2339 C CB  . LEU A 1 312 ? 0.754   2.537   -0.551  1.00 85.38 312 A 1 
ATOM 2340 C CG  . LEU A 1 312 ? 1.413   3.926   -0.469  1.00 85.59 312 A 1 
ATOM 2341 C CD1 . LEU A 1 312 ? 1.103   4.801   -1.693  1.00 78.89 312 A 1 
ATOM 2342 C CD2 . LEU A 1 312 ? 0.890   4.645   0.774   1.00 80.35 312 A 1 
ATOM 2343 N N   . HIS A 1 313 ? 1.455   -0.572  -0.225  1.00 89.40 313 A 1 
ATOM 2344 C CA  . HIS A 1 313 ? 0.844   -1.810  0.257   1.00 90.15 313 A 1 
ATOM 2345 C C   . HIS A 1 313 ? -0.586  -1.521  0.766   1.00 91.75 313 A 1 
ATOM 2346 O O   . HIS A 1 313 ? -0.759  -0.536  1.491   1.00 90.79 313 A 1 
ATOM 2347 C CB  . HIS A 1 313 ? 1.734   -2.408  1.351   1.00 88.73 313 A 1 
ATOM 2348 C CG  . HIS A 1 313 ? 1.299   -3.790  1.763   1.00 85.66 313 A 1 
ATOM 2349 N ND1 . HIS A 1 313 ? 0.319   -4.104  2.675   1.00 76.25 313 A 1 
ATOM 2350 C CD2 . HIS A 1 313 ? 1.782   -4.973  1.262   1.00 76.31 313 A 1 
ATOM 2351 C CE1 . HIS A 1 313 ? 0.200   -5.447  2.714   1.00 77.06 313 A 1 
ATOM 2352 N NE2 . HIS A 1 313 ? 1.077   -6.014  1.871   1.00 77.78 313 A 1 
ATOM 2353 N N   . PRO A 1 314 ? -1.599  -2.360  0.485   1.00 90.54 314 A 1 
ATOM 2354 C CA  . PRO A 1 314 ? -2.987  -2.096  0.903   1.00 90.91 314 A 1 
ATOM 2355 C C   . PRO A 1 314 ? -3.140  -1.785  2.398   1.00 92.51 314 A 1 
ATOM 2356 O O   . PRO A 1 314 ? -3.847  -0.848  2.772   1.00 91.11 314 A 1 
ATOM 2357 C CB  . PRO A 1 314 ? -3.771  -3.348  0.501   1.00 89.03 314 A 1 
ATOM 2358 C CG  . PRO A 1 314 ? -3.018  -3.834  -0.734  1.00 86.14 314 A 1 
ATOM 2359 C CD  . PRO A 1 314 ? -1.559  -3.513  -0.407  1.00 88.11 314 A 1 
ATOM 2360 N N   . ARG A 1 315 ? -2.395  -2.495  3.261   1.00 92.66 315 A 1 
ATOM 2361 C CA  . ARG A 1 315 ? -2.349  -2.222  4.709   1.00 93.31 315 A 1 
ATOM 2362 C C   . ARG A 1 315 ? -1.886  -0.797  5.028   1.00 94.87 315 A 1 
ATOM 2363 O O   . ARG A 1 315 ? -2.445  -0.164  5.917   1.00 93.90 315 A 1 
ATOM 2364 C CB  . ARG A 1 315 ? -1.446  -3.262  5.400   1.00 91.28 315 A 1 
ATOM 2365 C CG  . ARG A 1 315 ? -1.539  -3.162  6.934   1.00 85.66 315 A 1 
ATOM 2366 C CD  . ARG A 1 315 ? -0.725  -4.240  7.649   1.00 84.82 315 A 1 
ATOM 2367 N NE  . ARG A 1 315 ? 0.730   -4.024  7.543   1.00 79.13 315 A 1 
ATOM 2368 C CZ  . ARG A 1 315 ? 1.627   -4.522  8.381   1.00 76.09 315 A 1 
ATOM 2369 N NH1 . ARG A 1 315 ? 1.310   -5.277  9.388   1.00 66.82 315 A 1 
ATOM 2370 N NH2 . ARG A 1 315 ? 2.898   -4.263  8.237   1.00 65.44 315 A 1 
ATOM 2371 N N   . ALA A 1 316 ? -0.914  -0.267  4.292   1.00 93.41 316 A 1 
ATOM 2372 C CA  . ALA A 1 316 ? -0.394  1.078   4.518   1.00 94.32 316 A 1 
ATOM 2373 C C   . ALA A 1 316 ? -1.408  2.178   4.158   1.00 95.23 316 A 1 
ATOM 2374 O O   . ALA A 1 316 ? -1.297  3.290   4.654   1.00 94.42 316 A 1 
ATOM 2375 C CB  . ALA A 1 316 ? 0.922   1.248   3.745   1.00 93.78 316 A 1 
ATOM 2376 N N   . MET A 1 317 ? -2.425  1.881   3.354   1.00 95.41 317 A 1 
ATOM 2377 C CA  . MET A 1 317 ? -3.486  2.840   3.021   1.00 95.03 317 A 1 
ATOM 2378 C C   . MET A 1 317 ? -4.597  2.911   4.081   1.00 95.35 317 A 1 
ATOM 2379 O O   . MET A 1 317 ? -5.324  3.904   4.124   1.00 94.33 317 A 1 
ATOM 2380 C CB  . MET A 1 317 ? -4.060  2.524   1.632   1.00 93.79 317 A 1 
ATOM 2381 C CG  . MET A 1 317 ? -2.998  2.671   0.530   1.00 91.96 317 A 1 
ATOM 2382 S SD  . MET A 1 317 ? -3.616  2.502   -1.164  1.00 89.70 317 A 1 
ATOM 2383 C CE  . MET A 1 317 ? -3.904  0.719   -1.236  1.00 78.78 317 A 1 
ATOM 2384 N N   . GLN A 1 318 ? -4.713  1.910   4.962   1.00 94.83 318 A 1 
ATOM 2385 C CA  . GLN A 1 318 ? -5.817  1.799   5.925   1.00 94.51 318 A 1 
ATOM 2386 C C   . GLN A 1 318 ? -6.016  3.038   6.823   1.00 95.02 318 A 1 
ATOM 2387 O O   . GLN A 1 318 ? -7.170  3.456   6.979   1.00 94.43 318 A 1 
ATOM 2388 C CB  . GLN A 1 318 ? -5.668  0.529   6.788   1.00 93.87 318 A 1 
ATOM 2389 C CG  . GLN A 1 318 ? -5.841  -0.764  5.982   1.00 89.17 318 A 1 
ATOM 2390 C CD  . GLN A 1 318 ? -7.237  -0.889  5.380   1.00 84.34 318 A 1 
ATOM 2391 O OE1 . GLN A 1 318 ? -8.237  -0.533  5.981   1.00 75.21 318 A 1 
ATOM 2392 N NE2 . GLN A 1 318 ? -7.357  -1.381  4.169   1.00 71.65 318 A 1 
ATOM 2393 N N   . PRO A 1 319 ? -4.965  3.682   7.389   1.00 95.45 319 A 1 
ATOM 2394 C CA  . PRO A 1 319 ? -5.155  4.895   8.187   1.00 95.43 319 A 1 
ATOM 2395 C C   . PRO A 1 319 ? -5.814  6.029   7.392   1.00 95.42 319 A 1 
ATOM 2396 O O   . PRO A 1 319 ? -6.756  6.661   7.873   1.00 94.25 319 A 1 
ATOM 2397 C CB  . PRO A 1 319 ? -3.756  5.278   8.685   1.00 95.41 319 A 1 
ATOM 2398 C CG  . PRO A 1 319 ? -2.988  3.959   8.657   1.00 94.69 319 A 1 
ATOM 2399 C CD  . PRO A 1 319 ? -3.562  3.278   7.424   1.00 95.93 319 A 1 
ATOM 2400 N N   . CYS A 1 320 ? -5.374  6.251   6.149   1.00 95.25 320 A 1 
ATOM 2401 C CA  . CYS A 1 320 ? -5.924  7.287   5.276   1.00 94.48 320 A 1 
ATOM 2402 C C   . CYS A 1 320 ? -7.337  6.950   4.778   1.00 93.88 320 A 1 
ATOM 2403 O O   . CYS A 1 320 ? -8.152  7.856   4.636   1.00 92.58 320 A 1 
ATOM 2404 C CB  . CYS A 1 320 ? -4.961  7.519   4.109   1.00 94.26 320 A 1 
ATOM 2405 S SG  . CYS A 1 320 ? -3.394  8.202   4.722   1.00 92.78 320 A 1 
ATOM 2406 N N   . ILE A 1 321 ? -7.659  5.670   4.565   1.00 94.61 321 A 1 
ATOM 2407 C CA  . ILE A 1 321 ? -9.029  5.231   4.250   1.00 93.76 321 A 1 
ATOM 2408 C C   . ILE A 1 321 ? -9.987  5.610   5.387   1.00 93.36 321 A 1 
ATOM 2409 O O   . ILE A 1 321 ? -11.071 6.130   5.127   1.00 91.82 321 A 1 
ATOM 2410 C CB  . ILE A 1 321 ? -9.067  3.709   3.958   1.00 93.20 321 A 1 
ATOM 2411 C CG1 . ILE A 1 321 ? -8.323  3.393   2.642   1.00 91.78 321 A 1 
ATOM 2412 C CG2 . ILE A 1 321 ? -10.513 3.184   3.871   1.00 91.44 321 A 1 
ATOM 2413 C CD1 . ILE A 1 321 ? -8.043  1.902   2.412   1.00 88.10 321 A 1 
ATOM 2414 N N   . LYS A 1 322 ? -9.575  5.392   6.652   1.00 92.78 322 A 1 
ATOM 2415 C CA  . LYS A 1 322 ? -10.397 5.700   7.834   1.00 91.69 322 A 1 
ATOM 2416 C C   . LYS A 1 322 ? -10.675 7.196   7.997   1.00 91.51 322 A 1 
ATOM 2417 O O   . LYS A 1 322 ? -11.760 7.565   8.435   1.00 88.96 322 A 1 
ATOM 2418 C CB  . LYS A 1 322 ? -9.714  5.158   9.103   1.00 91.00 322 A 1 
ATOM 2419 C CG  . LYS A 1 322 ? -9.754  3.624   9.205   1.00 82.52 322 A 1 
ATOM 2420 C CD  . LYS A 1 322 ? -8.989  3.163   10.455  1.00 80.09 322 A 1 
ATOM 2421 C CE  . LYS A 1 322 ? -9.002  1.632   10.576  1.00 72.15 322 A 1 
ATOM 2422 N NZ  . LYS A 1 322 ? -8.328  1.173   11.824  1.00 64.75 322 A 1 
ATOM 2423 N N   . THR A 1 323 ? -9.707  8.057   7.668   1.00 92.12 323 A 1 
ATOM 2424 C CA  . THR A 1 323 ? -9.805  9.513   7.891   1.00 91.11 323 A 1 
ATOM 2425 C C   . THR A 1 323 ? -10.170 10.309  6.640   1.00 90.24 323 A 1 
ATOM 2426 O O   . THR A 1 323 ? -10.515 11.484  6.744   1.00 87.86 323 A 1 
ATOM 2427 C CB  . THR A 1 323 ? -8.505  10.063  8.485   1.00 91.25 323 A 1 
ATOM 2428 O OG1 . THR A 1 323 ? -7.439  9.801   7.602   1.00 89.03 323 A 1 
ATOM 2429 C CG2 . THR A 1 323 ? -8.181  9.424   9.838   1.00 87.95 323 A 1 
ATOM 2430 N N   . GLY A 1 324 ? -10.086 9.707   5.454   1.00 92.16 324 A 1 
ATOM 2431 C CA  . GLY A 1 324 ? -10.238 10.386  4.167   1.00 91.17 324 A 1 
ATOM 2432 C C   . GLY A 1 324 ? -9.021  11.219  3.746   1.00 91.95 324 A 1 
ATOM 2433 O O   . GLY A 1 324 ? -9.130  11.999  2.799   1.00 89.78 324 A 1 
ATOM 2434 N N   . ALA A 1 325 ? -7.862  11.076  4.417   1.00 92.16 325 A 1 
ATOM 2435 C CA  . ALA A 1 325 ? -6.639  11.813  4.085   1.00 92.49 325 A 1 
ATOM 2436 C C   . ALA A 1 325 ? -6.117  11.431  2.693   1.00 93.66 325 A 1 
ATOM 2437 O O   . ALA A 1 325 ? -6.034  10.254  2.356   1.00 92.43 325 A 1 
ATOM 2438 C CB  . ALA A 1 325 ? -5.578  11.549  5.161   1.00 91.31 325 A 1 
ATOM 2439 N N   . VAL A 1 326 ? -5.723  12.418  1.882   1.00 94.45 326 A 1 
ATOM 2440 C CA  . VAL A 1 326 ? -5.251  12.170  0.510   1.00 95.33 326 A 1 
ATOM 2441 C C   . VAL A 1 326 ? -3.858  11.543  0.530   1.00 96.04 326 A 1 
ATOM 2442 O O   . VAL A 1 326 ? -2.942  12.077  1.153   1.00 95.17 326 A 1 
ATOM 2443 C CB  . VAL A 1 326 ? -5.267  13.466  -0.322  1.00 93.91 326 A 1 
ATOM 2444 C CG1 . VAL A 1 326 ? -4.742  13.241  -1.751  1.00 90.51 326 A 1 
ATOM 2445 C CG2 . VAL A 1 326 ? -6.696  14.020  -0.433  1.00 90.85 326 A 1 
ATOM 2446 N N   . VAL A 1 327 ? -3.665  10.449  -0.214  1.00 96.49 327 A 1 
ATOM 2447 C CA  . VAL A 1 327 ? -2.341  9.880   -0.499  1.00 96.57 327 A 1 
ATOM 2448 C C   . VAL A 1 327 ? -1.901  10.323  -1.888  1.00 96.62 327 A 1 
ATOM 2449 O O   . VAL A 1 327 ? -2.690  10.274  -2.830  1.00 95.97 327 A 1 
ATOM 2450 C CB  . VAL A 1 327 ? -2.338  8.345   -0.378  1.00 96.02 327 A 1 
ATOM 2451 C CG1 . VAL A 1 327 ? -0.936  7.770   -0.623  1.00 93.63 327 A 1 
ATOM 2452 C CG2 . VAL A 1 327 ? -2.814  7.867   0.996   1.00 93.92 327 A 1 
ATOM 2453 N N   . ARG A 1 328 ? -0.633  10.730  -2.041  1.00 96.15 328 A 1 
ATOM 2454 C CA  . ARG A 1 328 ? -0.045  11.028  -3.351  1.00 96.35 328 A 1 
ATOM 2455 C C   . ARG A 1 328 ? 1.252   10.250  -3.564  1.00 96.52 328 A 1 
ATOM 2456 O O   . ARG A 1 328 ? 2.184   10.358  -2.781  1.00 95.73 328 A 1 
ATOM 2457 C CB  . ARG A 1 328 ? 0.142   12.547  -3.506  1.00 95.39 328 A 1 
ATOM 2458 C CG  . ARG A 1 328 ? 0.578   12.917  -4.934  1.00 92.10 328 A 1 
ATOM 2459 C CD  . ARG A 1 328 ? 0.844   14.415  -5.085  1.00 89.90 328 A 1 
ATOM 2460 N NE  . ARG A 1 328 ? -0.375  15.222  -4.923  1.00 84.44 328 A 1 
ATOM 2461 C CZ  . ARG A 1 328 ? -0.965  15.991  -5.807  1.00 82.81 328 A 1 
ATOM 2462 N NH1 . ARG A 1 328 ? -0.531  16.136  -7.031  1.00 72.85 328 A 1 
ATOM 2463 N NH2 . ARG A 1 328 ? -2.020  16.647  -5.454  1.00 73.40 328 A 1 
ATOM 2464 N N   . VAL A 1 329 ? 1.321   9.503   -4.662  1.00 95.68 329 A 1 
ATOM 2465 C CA  . VAL A 1 329 ? 2.553   8.851   -5.125  1.00 95.15 329 A 1 
ATOM 2466 C C   . VAL A 1 329 ? 3.332   9.840   -5.982  1.00 95.03 329 A 1 
ATOM 2467 O O   . VAL A 1 329 ? 2.809   10.330  -6.980  1.00 94.04 329 A 1 
ATOM 2468 C CB  . VAL A 1 329 ? 2.261   7.551   -5.893  1.00 94.18 329 A 1 
ATOM 2469 C CG1 . VAL A 1 329 ? 3.566   6.843   -6.281  1.00 91.32 329 A 1 
ATOM 2470 C CG2 . VAL A 1 329 ? 1.436   6.576   -5.041  1.00 91.69 329 A 1 
ATOM 2471 N N   . LYS A 1 330 ? 4.574   10.147  -5.594  1.00 95.14 330 A 1 
ATOM 2472 C CA  . LYS A 1 330 ? 5.466   11.124  -6.240  1.00 95.00 330 A 1 
ATOM 2473 C C   . LYS A 1 330 ? 6.807   10.488  -6.601  1.00 94.88 330 A 1 
ATOM 2474 O O   . LYS A 1 330 ? 7.225   9.528   -5.961  1.00 93.27 330 A 1 
ATOM 2475 C CB  . LYS A 1 330 ? 5.680   12.328  -5.299  1.00 94.50 330 A 1 
ATOM 2476 C CG  . LYS A 1 330 ? 4.456   13.240  -5.123  1.00 91.27 330 A 1 
ATOM 2477 C CD  . LYS A 1 330 ? 4.185   14.155  -6.325  1.00 88.72 330 A 1 
ATOM 2478 C CE  . LYS A 1 330 ? 5.269   15.226  -6.505  1.00 86.43 330 A 1 
ATOM 2479 N NZ  . LYS A 1 330 ? 5.036   16.097  -7.690  1.00 81.67 330 A 1 
ATOM 2480 N N   . ASN A 1 331 ? 7.513   11.070  -7.567  1.00 94.01 331 A 1 
ATOM 2481 C CA  . ASN A 1 331 ? 8.840   10.622  -7.977  1.00 94.42 331 A 1 
ATOM 2482 C C   . ASN A 1 331 ? 9.942   11.527  -7.407  1.00 95.12 331 A 1 
ATOM 2483 O O   . ASN A 1 331 ? 10.040  12.700  -7.755  1.00 94.57 331 A 1 
ATOM 2484 C CB  . ASN A 1 331 ? 8.882   10.531  -9.509  1.00 93.21 331 A 1 
ATOM 2485 C CG  . ASN A 1 331 ? 10.122  9.808   -10.012 1.00 91.98 331 A 1 
ATOM 2486 O OD1 . ASN A 1 331 ? 11.074  9.572   -9.286  1.00 88.88 331 A 1 
ATOM 2487 N ND2 . ASN A 1 331 ? 10.146  9.415   -11.260 1.00 88.03 331 A 1 
ATOM 2488 N N   . SER A 1 332 ? 10.832  10.972  -6.574  1.00 93.48 332 A 1 
ATOM 2489 C CA  . SER A 1 332 ? 11.986  11.718  -6.048  1.00 94.36 332 A 1 
ATOM 2490 C C   . SER A 1 332 ? 13.082  11.970  -7.094  1.00 94.74 332 A 1 
ATOM 2491 O O   . SER A 1 332 ? 13.963  12.798  -6.872  1.00 93.45 332 A 1 
ATOM 2492 C CB  . SER A 1 332 ? 12.564  11.003  -4.822  1.00 94.33 332 A 1 
ATOM 2493 O OG  . SER A 1 332 ? 13.202  9.796   -5.195  1.00 90.79 332 A 1 
ATOM 2494 N N   . TYR A 1 333 ? 13.047  11.269  -8.235  1.00 95.11 333 A 1 
ATOM 2495 C CA  . TYR A 1 333 ? 13.941  11.476  -9.378  1.00 94.73 333 A 1 
ATOM 2496 C C   . TYR A 1 333 ? 13.362  12.472  -10.392 1.00 94.90 333 A 1 
ATOM 2497 O O   . TYR A 1 333 ? 14.124  13.133  -11.091 1.00 92.72 333 A 1 
ATOM 2498 C CB  . TYR A 1 333 ? 14.256  10.132  -10.057 1.00 94.06 333 A 1 
ATOM 2499 C CG  . TYR A 1 333 ? 15.058  9.162   -9.205  1.00 93.82 333 A 1 
ATOM 2500 C CD1 . TYR A 1 333 ? 16.442  9.007   -9.431  1.00 90.20 333 A 1 
ATOM 2501 C CD2 . TYR A 1 333 ? 14.433  8.417   -8.189  1.00 90.65 333 A 1 
ATOM 2502 C CE1 . TYR A 1 333 ? 17.195  8.126   -8.636  1.00 88.97 333 A 1 
ATOM 2503 C CE2 . TYR A 1 333 ? 15.189  7.539   -7.380  1.00 89.05 333 A 1 
ATOM 2504 C CZ  . TYR A 1 333 ? 16.572  7.398   -7.603  1.00 90.74 333 A 1 
ATOM 2505 O OH  . TYR A 1 333 ? 17.305  6.573   -6.807  1.00 88.79 333 A 1 
ATOM 2506 N N   . ASN A 1 334 ? 12.035  12.633  -10.414 1.00 94.15 334 A 1 
ATOM 2507 C CA  . ASN A 1 334 ? 11.314  13.600  -11.236 1.00 94.11 334 A 1 
ATOM 2508 C C   . ASN A 1 334 ? 10.274  14.366  -10.392 1.00 94.74 334 A 1 
ATOM 2509 O O   . ASN A 1 334 ? 9.068   14.111  -10.489 1.00 93.79 334 A 1 
ATOM 2510 C CB  . ASN A 1 334 ? 10.699  12.860  -12.435 1.00 93.05 334 A 1 
ATOM 2511 C CG  . ASN A 1 334 ? 10.022  13.804  -13.405 1.00 91.60 334 A 1 
ATOM 2512 O OD1 . ASN A 1 334 ? 10.180  15.020  -13.352 1.00 87.04 334 A 1 
ATOM 2513 N ND2 . ASN A 1 334 ? 9.260   13.268  -14.322 1.00 86.13 334 A 1 
ATOM 2514 N N   . PRO A 1 335 ? 10.703  15.320  -9.540  1.00 94.93 335 A 1 
ATOM 2515 C CA  . PRO A 1 335 ? 9.790   16.027  -8.635  1.00 95.06 335 A 1 
ATOM 2516 C C   . PRO A 1 335 ? 8.708   16.855  -9.338  1.00 95.22 335 A 1 
ATOM 2517 O O   . PRO A 1 335 ? 7.684   17.164  -8.719  1.00 93.35 335 A 1 
ATOM 2518 C CB  . PRO A 1 335 ? 10.689  16.918  -7.769  1.00 94.37 335 A 1 
ATOM 2519 C CG  . PRO A 1 335 ? 12.043  16.218  -7.816  1.00 92.85 335 A 1 
ATOM 2520 C CD  . PRO A 1 335 ? 12.079  15.672  -9.234  1.00 94.97 335 A 1 
ATOM 2521 N N   . GLN A 1 336 ? 8.927   17.207  -10.615 1.00 95.56 336 A 1 
ATOM 2522 C CA  . GLN A 1 336 ? 7.985   17.981  -11.428 1.00 94.70 336 A 1 
ATOM 2523 C C   . GLN A 1 336 ? 6.788   17.143  -11.903 1.00 94.71 336 A 1 
ATOM 2524 O O   . GLN A 1 336 ? 5.740   17.707  -12.209 1.00 93.11 336 A 1 
ATOM 2525 C CB  . GLN A 1 336 ? 8.716   18.597  -12.639 1.00 94.14 336 A 1 
ATOM 2526 C CG  . GLN A 1 336 ? 9.885   19.521  -12.250 1.00 87.97 336 A 1 
ATOM 2527 C CD  . GLN A 1 336 ? 9.468   20.675  -11.340 1.00 79.79 336 A 1 
ATOM 2528 O OE1 . GLN A 1 336 ? 8.367   21.200  -11.396 1.00 71.24 336 A 1 
ATOM 2529 N NE2 . GLN A 1 336 ? 10.329  21.126  -10.454 1.00 68.45 336 A 1 
ATOM 2530 N N   . ALA A 1 337 ? 6.910   15.812  -11.932 1.00 94.35 337 A 1 
ATOM 2531 C CA  . ALA A 1 337 ? 5.769   14.952  -12.232 1.00 93.72 337 A 1 
ATOM 2532 C C   . ALA A 1 337 ? 4.656   15.165  -11.191 1.00 93.91 337 A 1 
ATOM 2533 O O   . ALA A 1 337 ? 4.915   15.145  -9.983  1.00 92.86 337 A 1 
ATOM 2534 C CB  . ALA A 1 337 ? 6.225   13.492  -12.281 1.00 92.82 337 A 1 
ATOM 2535 N N   . GLU A 1 338 ? 3.419   15.351  -11.649 1.00 93.71 338 A 1 
ATOM 2536 C CA  . GLU A 1 338 ? 2.265   15.600  -10.766 1.00 93.34 338 A 1 
ATOM 2537 C C   . GLU A 1 338 ? 2.026   14.453  -9.777  1.00 93.81 338 A 1 
ATOM 2538 O O   . GLU A 1 338 ? 1.637   14.674  -8.624  1.00 91.45 338 A 1 
ATOM 2539 C CB  . GLU A 1 338 ? 1.009   15.854  -11.615 1.00 91.60 338 A 1 
ATOM 2540 C CG  . GLU A 1 338 ? 1.027   17.233  -12.308 1.00 83.38 338 A 1 
ATOM 2541 C CD  . GLU A 1 338 ? 1.100   18.397  -11.300 1.00 75.27 338 A 1 
ATOM 2542 O OE1 . GLU A 1 338 ? 1.754   19.412  -11.623 1.00 66.98 338 A 1 
ATOM 2543 O OE2 . GLU A 1 338 ? 0.553   18.240  -10.186 1.00 65.39 338 A 1 
ATOM 2544 N N   . GLY A 1 339 ? 2.348   13.228  -10.194 1.00 93.15 339 A 1 
ATOM 2545 C CA  . GLY A 1 339 ? 2.107   12.007  -9.437  1.00 93.49 339 A 1 
ATOM 2546 C C   . GLY A 1 339 ? 0.658   11.528  -9.543  1.00 94.04 339 A 1 
ATOM 2547 O O   . GLY A 1 339 ? -0.147  12.069  -10.295 1.00 92.49 339 A 1 
ATOM 2548 N N   . THR A 1 340 ? 0.338   10.500  -8.777  1.00 94.76 340 A 1 
ATOM 2549 C CA  . THR A 1 340 ? -1.027  9.948   -8.710  1.00 94.90 340 A 1 
ATOM 2550 C C   . THR A 1 340 ? -1.647  10.226  -7.350  1.00 95.66 340 A 1 
ATOM 2551 O O   . THR A 1 340 ? -1.051  9.906   -6.323  1.00 95.09 340 A 1 
ATOM 2552 C CB  . THR A 1 340 ? -1.046  8.444   -8.969  1.00 93.84 340 A 1 
ATOM 2553 O OG1 . THR A 1 340 ? -0.486  8.151   -10.220 1.00 90.44 340 A 1 
ATOM 2554 C CG2 . THR A 1 340 ? -2.466  7.869   -8.953  1.00 91.01 340 A 1 
ATOM 2555 N N   . ARG A 1 341 ? -2.864  10.756  -7.339  1.00 95.30 341 A 1 
ATOM 2556 C CA  . ARG A 1 341 ? -3.676  10.927  -6.126  1.00 95.62 341 A 1 
ATOM 2557 C C   . ARG A 1 341 ? -4.506  9.678   -5.855  1.00 95.71 341 A 1 
ATOM 2558 O O   . ARG A 1 341 ? -5.183  9.175   -6.750  1.00 94.67 341 A 1 
ATOM 2559 C CB  . ARG A 1 341 ? -4.583  12.154  -6.265  1.00 94.85 341 A 1 
ATOM 2560 C CG  . ARG A 1 341 ? -3.769  13.458  -6.332  1.00 88.05 341 A 1 
ATOM 2561 C CD  . ARG A 1 341 ? -4.671  14.655  -6.632  1.00 87.79 341 A 1 
ATOM 2562 N NE  . ARG A 1 341 ? -5.611  14.934  -5.531  1.00 77.08 341 A 1 
ATOM 2563 C CZ  . ARG A 1 341 ? -6.675  15.713  -5.604  1.00 71.76 341 A 1 
ATOM 2564 N NH1 . ARG A 1 341 ? -7.006  16.328  -6.705  1.00 63.42 341 A 1 
ATOM 2565 N NH2 . ARG A 1 341 ? -7.433  15.890  -4.554  1.00 58.30 341 A 1 
ATOM 2566 N N   . ILE A 1 342 ? -4.500  9.222   -4.614  1.00 95.89 342 A 1 
ATOM 2567 C CA  . ILE A 1 342 ? -5.346  8.128   -4.127  1.00 95.97 342 A 1 
ATOM 2568 C C   . ILE A 1 342 ? -6.355  8.729   -3.150  1.00 96.14 342 A 1 
ATOM 2569 O O   . ILE A 1 342 ? -5.970  9.340   -2.149  1.00 95.43 342 A 1 
ATOM 2570 C CB  . ILE A 1 342 ? -4.518  6.986   -3.504  1.00 95.70 342 A 1 
ATOM 2571 C CG1 . ILE A 1 342 ? -3.317  6.577   -4.392  1.00 94.68 342 A 1 
ATOM 2572 C CG2 . ILE A 1 342 ? -5.446  5.793   -3.229  1.00 94.58 342 A 1 
ATOM 2573 C CD1 . ILE A 1 342 ? -2.401  5.517   -3.765  1.00 91.75 342 A 1 
ATOM 2574 N N   . ILE A 1 343 ? -7.637  8.602   -3.465  1.00 95.11 343 A 1 
ATOM 2575 C CA  . ILE A 1 343 ? -8.745  9.233   -2.732  1.00 94.81 343 A 1 
ATOM 2576 C C   . ILE A 1 343 ? -9.922  8.269   -2.552  1.00 94.56 343 A 1 
ATOM 2577 O O   . ILE A 1 343 ? -10.018 7.248   -3.221  1.00 93.18 343 A 1 
ATOM 2578 C CB  . ILE A 1 343 ? -9.198  10.543  -3.421  1.00 93.77 343 A 1 
ATOM 2579 C CG1 . ILE A 1 343 ? -9.733  10.309  -4.852  1.00 90.58 343 A 1 
ATOM 2580 C CG2 . ILE A 1 343 ? -8.071  11.589  -3.396  1.00 89.23 343 A 1 
ATOM 2581 C CD1 . ILE A 1 343 ? -10.342 11.566  -5.493  1.00 85.99 343 A 1 
ATOM 2582 N N   . ALA A 1 344 ? -10.862 8.613   -1.674  1.00 93.41 344 A 1 
ATOM 2583 C CA  . ALA A 1 344 ? -12.007 7.742   -1.384  1.00 92.04 344 A 1 
ATOM 2584 C C   . ALA A 1 344 ? -12.981 7.572   -2.566  1.00 91.06 344 A 1 
ATOM 2585 O O   . ALA A 1 344 ? -13.610 6.528   -2.702  1.00 87.60 344 A 1 
ATOM 2586 C CB  . ALA A 1 344 ? -12.730 8.302   -0.154  1.00 90.62 344 A 1 
ATOM 2587 N N   . ARG A 1 345 ? -13.145 8.602   -3.404  1.00 90.43 345 A 1 
ATOM 2588 C CA  . ARG A 1 345 ? -14.065 8.569   -4.555  1.00 88.93 345 A 1 
ATOM 2589 C C   . ARG A 1 345 ? -13.477 9.322   -5.733  1.00 89.07 345 A 1 
ATOM 2590 O O   . ARG A 1 345 ? -13.091 10.474  -5.584  1.00 84.31 345 A 1 
ATOM 2591 C CB  . ARG A 1 345 ? -15.426 9.184   -4.190  1.00 85.57 345 A 1 
ATOM 2592 C CG  . ARG A 1 345 ? -16.192 8.360   -3.151  1.00 74.47 345 A 1 
ATOM 2593 C CD  . ARG A 1 345 ? -17.583 8.954   -2.925  1.00 69.74 345 A 1 
ATOM 2594 N NE  . ARG A 1 345 ? -18.320 8.193   -1.904  1.00 61.19 345 A 1 
ATOM 2595 C CZ  . ARG A 1 345 ? -19.524 8.467   -1.437  1.00 52.46 345 A 1 
ATOM 2596 N NH1 . ARG A 1 345 ? -20.216 9.486   -1.872  1.00 48.70 345 A 1 
ATOM 2597 N NH2 . ARG A 1 345 ? -20.056 7.715   -0.515  1.00 46.15 345 A 1 
ATOM 2598 N N   . VAL A 1 346 ? -13.492 8.681   -6.903  1.00 88.02 346 A 1 
ATOM 2599 C CA  . VAL A 1 346 ? -13.041 9.281   -8.165  1.00 86.69 346 A 1 
ATOM 2600 C C   . VAL A 1 346 ? -14.234 9.870   -8.921  1.00 85.13 346 A 1 
ATOM 2601 O O   . VAL A 1 346 ? -15.321 9.278   -8.952  1.00 78.45 346 A 1 
ATOM 2602 C CB  . VAL A 1 346 ? -12.266 8.262   -9.021  1.00 84.57 346 A 1 
ATOM 2603 C CG1 . VAL A 1 346 ? -11.675 8.912   -10.276 1.00 78.18 346 A 1 
ATOM 2604 C CG2 . VAL A 1 346 ? -11.107 7.647   -8.230  1.00 79.22 346 A 1 
ATOM 2605 N N   . ASP A 1 347 ? -14.036 11.039  -9.543  1.00 84.66 347 A 1 
ATOM 2606 C CA  . ASP A 1 347 ? -15.053 11.677  -10.376 1.00 82.44 347 A 1 
ATOM 2607 C C   . ASP A 1 347 ? -15.387 10.851  -11.629 1.00 81.49 347 A 1 
ATOM 2608 O O   . ASP A 1 347 ? -14.527 10.240  -12.267 1.00 75.01 347 A 1 
ATOM 2609 C CB  . ASP A 1 347 ? -14.620 13.097  -10.779 1.00 77.51 347 A 1 
ATOM 2610 C CG  . ASP A 1 347 ? -14.877 14.144  -9.697  1.00 68.31 347 A 1 
ATOM 2611 O OD1 . ASP A 1 347 ? -15.840 13.940  -8.927  1.00 61.46 347 A 1 
ATOM 2612 O OD2 . ASP A 1 347 ? -14.172 15.169  -9.722  1.00 62.50 347 A 1 
ATOM 2613 N N   . LYS A 1 348 ? -16.654 10.890  -12.042 1.00 76.75 348 A 1 
ATOM 2614 C CA  . LYS A 1 348 ? -17.205 10.103  -13.168 1.00 74.50 348 A 1 
ATOM 2615 C C   . LYS A 1 348 ? -16.667 10.484  -14.558 1.00 75.57 348 A 1 
ATOM 2616 O O   . LYS A 1 348 ? -17.046 9.842   -15.537 1.00 69.17 348 A 1 
ATOM 2617 C CB  . LYS A 1 348 ? -18.740 10.194  -13.166 1.00 66.83 348 A 1 
ATOM 2618 C CG  . LYS A 1 348 ? -19.405 9.522   -11.961 1.00 58.99 348 A 1 
ATOM 2619 C CD  . LYS A 1 348 ? -20.931 9.621   -12.094 1.00 53.22 348 A 1 
ATOM 2620 C CE  . LYS A 1 348 ? -21.632 8.960   -10.907 1.00 46.56 348 A 1 
ATOM 2621 N NZ  . LYS A 1 348 ? -23.106 9.122   -11.001 1.00 38.63 348 A 1 
ATOM 2622 N N   . LYS A 1 349 ? -15.835 11.527  -14.671 1.00 75.92 349 A 1 
ATOM 2623 C CA  . LYS A 1 349 ? -15.350 12.043  -15.966 1.00 76.10 349 A 1 
ATOM 2624 C C   . LYS A 1 349 ? -14.288 11.169  -16.630 1.00 77.80 349 A 1 
ATOM 2625 O O   . LYS A 1 349 ? -14.063 11.314  -17.826 1.00 71.70 349 A 1 
ATOM 2626 C CB  . LYS A 1 349 ? -14.822 13.475  -15.798 1.00 69.14 349 A 1 
ATOM 2627 C CG  . LYS A 1 349 ? -15.941 14.498  -15.587 1.00 60.88 349 A 1 
ATOM 2628 C CD  . LYS A 1 349 ? -15.354 15.912  -15.535 1.00 52.31 349 A 1 
ATOM 2629 C CE  . LYS A 1 349 ? -16.445 16.963  -15.356 1.00 43.55 349 A 1 
ATOM 2630 N NZ  . LYS A 1 349 ? -15.866 18.327  -15.268 1.00 34.37 349 A 1 
ATOM 2631 N N   . ALA A 1 350 ? -13.626 10.297  -15.879 1.00 80.85 350 A 1 
ATOM 2632 C CA  . ALA A 1 350 ? -12.582 9.447   -16.440 1.00 81.09 350 A 1 
ATOM 2633 C C   . ALA A 1 350 ? -13.172 8.255   -17.223 1.00 83.68 350 A 1 
ATOM 2634 O O   . ALA A 1 350 ? -14.302 7.816   -16.977 1.00 79.19 350 A 1 
ATOM 2635 C CB  . ALA A 1 350 ? -11.640 9.065   -15.309 1.00 75.94 350 A 1 
ATOM 2636 N N   . GLY A 1 351 ? -12.393 7.726   -18.182 1.00 85.77 351 A 1 
ATOM 2637 C CA  . GLY A 1 351 ? -12.784 6.583   -19.016 1.00 87.80 351 A 1 
ATOM 2638 C C   . GLY A 1 351 ? -13.136 5.319   -18.213 1.00 90.32 351 A 1 
ATOM 2639 O O   . GLY A 1 351 ? -12.976 5.295   -16.987 1.00 88.69 351 A 1 
ATOM 2640 N N   . PRO A 1 352 ? -13.611 4.245   -18.877 1.00 91.62 352 A 1 
ATOM 2641 C CA  . PRO A 1 352 ? -14.008 3.013   -18.189 1.00 92.85 352 A 1 
ATOM 2642 C C   . PRO A 1 352 ? -12.830 2.262   -17.558 1.00 94.08 352 A 1 
ATOM 2643 O O   . PRO A 1 352 ? -13.034 1.509   -16.614 1.00 92.91 352 A 1 
ATOM 2644 C CB  . PRO A 1 352 ? -14.693 2.164   -19.264 1.00 91.86 352 A 1 
ATOM 2645 C CG  . PRO A 1 352 ? -14.038 2.624   -20.561 1.00 91.02 352 A 1 
ATOM 2646 C CD  . PRO A 1 352 ? -13.768 4.108   -20.307 1.00 92.48 352 A 1 
ATOM 2647 N N   . VAL A 1 353 ? -11.607 2.476   -18.059 1.00 94.38 353 A 1 
ATOM 2648 C CA  . VAL A 1 353 ? -10.382 1.788   -17.632 1.00 95.28 353 A 1 
ATOM 2649 C C   . VAL A 1 353 ? -9.391  2.801   -17.061 1.00 94.86 353 A 1 
ATOM 2650 O O   . VAL A 1 353 ? -9.240  3.898   -17.599 1.00 93.41 353 A 1 
ATOM 2651 C CB  . VAL A 1 353 ? -9.795  0.968   -18.798 1.00 95.43 353 A 1 
ATOM 2652 C CG1 . VAL A 1 353 ? -8.501  0.247   -18.411 1.00 94.00 353 A 1 
ATOM 2653 C CG2 . VAL A 1 353 ? -10.803 -0.100  -19.251 1.00 93.71 353 A 1 
ATOM 2654 N N   . ARG A 1 354 ? -8.726  2.444   -15.957 1.00 94.04 354 A 1 
ATOM 2655 C CA  . ARG A 1 354 ? -7.665  3.219   -15.294 1.00 93.60 354 A 1 
ATOM 2656 C C   . ARG A 1 354 ? -6.284  2.695   -15.629 1.00 94.20 354 A 1 
ATOM 2657 O O   . ARG A 1 354 ? -5.395  3.481   -15.932 1.00 92.73 354 A 1 
ATOM 2658 C CB  . ARG A 1 354 ? -7.843  3.187   -13.762 1.00 92.12 354 A 1 
ATOM 2659 C CG  . ARG A 1 354 ? -9.103  3.883   -13.266 1.00 87.48 354 A 1 
ATOM 2660 C CD  . ARG A 1 354 ? -9.000  5.398   -13.397 1.00 85.66 354 A 1 
ATOM 2661 N NE  . ARG A 1 354 ? -10.251 5.997   -12.911 1.00 81.11 354 A 1 
ATOM 2662 C CZ  . ARG A 1 354 ? -11.332 6.163   -13.645 1.00 76.41 354 A 1 
ATOM 2663 N NH1 . ARG A 1 354 ? -11.323 5.988   -14.935 1.00 67.12 354 A 1 
ATOM 2664 N NH2 . ARG A 1 354 ? -12.454 6.482   -13.071 1.00 68.33 354 A 1 
ATOM 2665 N N   . ALA A 1 355 ? -6.114  1.371   -15.551 1.00 94.80 355 A 1 
ATOM 2666 C CA  . ALA A 1 355 ? -4.848  0.709   -15.805 1.00 95.10 355 A 1 
ATOM 2667 C C   . ALA A 1 355 ? -5.068  -0.722  -16.292 1.00 95.72 355 A 1 
ATOM 2668 O O   . ALA A 1 355 ? -6.108  -1.333  -16.030 1.00 95.28 355 A 1 
ATOM 2669 C CB  . ALA A 1 355 ? -4.005  0.741   -14.526 1.00 94.20 355 A 1 
ATOM 2670 N N   . ILE A 1 356 ? -4.054  -1.258  -16.971 1.00 95.74 356 A 1 
ATOM 2671 C CA  . ILE A 1 356 ? -4.006  -2.650  -17.418 1.00 96.10 356 A 1 
ATOM 2672 C C   . ILE A 1 356 ? -2.688  -3.235  -16.935 1.00 95.54 356 A 1 
ATOM 2673 O O   . ILE A 1 356 ? -1.621  -2.678  -17.181 1.00 94.29 356 A 1 
ATOM 2674 C CB  . ILE A 1 356 ? -4.160  -2.758  -18.947 1.00 96.29 356 A 1 
ATOM 2675 C CG1 . ILE A 1 356 ? -5.464  -2.074  -19.416 1.00 95.13 356 A 1 
ATOM 2676 C CG2 . ILE A 1 356 ? -4.149  -4.244  -19.374 1.00 95.03 356 A 1 
ATOM 2677 C CD1 . ILE A 1 356 ? -5.545  -1.898  -20.928 1.00 88.96 356 A 1 
ATOM 2678 N N   . THR A 1 357 ? -2.754  -4.353  -16.241 1.00 94.78 357 A 1 
ATOM 2679 C CA  . THR A 1 357 ? -1.590  -5.027  -15.673 1.00 93.90 357 A 1 
ATOM 2680 C C   . THR A 1 357 ? -1.627  -6.516  -15.984 1.00 94.43 357 A 1 
ATOM 2681 O O   . THR A 1 357 ? -2.649  -7.058  -16.416 1.00 93.79 357 A 1 
ATOM 2682 C CB  . THR A 1 357 ? -1.474  -4.724  -14.174 1.00 91.99 357 A 1 
ATOM 2683 O OG1 . THR A 1 357 ? -0.260  -5.241  -13.675 1.00 80.64 357 A 1 
ATOM 2684 C CG2 . THR A 1 357 ? -2.617  -5.304  -13.347 1.00 81.02 357 A 1 
ATOM 2685 N N   . SER A 1 358 ? -0.498  -7.191  -15.807 1.00 93.74 358 A 1 
ATOM 2686 C CA  . SER A 1 358 ? -0.417  -8.637  -15.981 1.00 93.51 358 A 1 
ATOM 2687 C C   . SER A 1 358 ? 0.544   -9.264  -14.989 1.00 92.50 358 A 1 
ATOM 2688 O O   . SER A 1 358 ? 1.597   -8.704  -14.691 1.00 91.00 358 A 1 
ATOM 2689 C CB  . SER A 1 358 ? -0.005  -8.998  -17.412 1.00 93.81 358 A 1 
ATOM 2690 O OG  . SER A 1 358 ? 1.323   -8.577  -17.676 1.00 92.74 358 A 1 
ATOM 2691 N N   . ARG A 1 359 ? 0.233   -10.483 -14.557 1.00 92.61 359 A 1 
ATOM 2692 C CA  . ARG A 1 359 ? 1.087   -11.334 -13.728 1.00 92.28 359 A 1 
ATOM 2693 C C   . ARG A 1 359 ? 1.387   -12.626 -14.483 1.00 93.26 359 A 1 
ATOM 2694 O O   . ARG A 1 359 ? 0.468   -13.340 -14.862 1.00 92.21 359 A 1 
ATOM 2695 C CB  . ARG A 1 359 ? 0.380   -11.572 -12.387 1.00 90.35 359 A 1 
ATOM 2696 C CG  . ARG A 1 359 ? 1.274   -12.264 -11.350 1.00 84.23 359 A 1 
ATOM 2697 C CD  . ARG A 1 359 ? 0.480   -12.438 -10.047 1.00 80.66 359 A 1 
ATOM 2698 N NE  . ARG A 1 359 ? 1.311   -12.908 -8.924  1.00 72.39 359 A 1 
ATOM 2699 C CZ  . ARG A 1 359 ? 0.873   -13.225 -7.718  1.00 67.58 359 A 1 
ATOM 2700 N NH1 . ARG A 1 359 ? -0.383  -13.192 -7.387  1.00 60.29 359 A 1 
ATOM 2701 N NH2 . ARG A 1 359 ? 1.703   -13.592 -6.796  1.00 57.83 359 A 1 
ATOM 2702 N N   . LYS A 1 360 ? 2.669   -12.898 -14.727 1.00 92.85 360 A 1 
ATOM 2703 C CA  . LYS A 1 360 ? 3.163   -14.105 -15.415 1.00 92.80 360 A 1 
ATOM 2704 C C   . LYS A 1 360 ? 3.465   -15.230 -14.425 1.00 92.72 360 A 1 
ATOM 2705 O O   . LYS A 1 360 ? 3.429   -15.016 -13.219 1.00 90.60 360 A 1 
ATOM 2706 C CB  . LYS A 1 360 ? 4.391   -13.765 -16.275 1.00 92.22 360 A 1 
ATOM 2707 C CG  . LYS A 1 360 ? 4.053   -12.809 -17.428 1.00 89.69 360 A 1 
ATOM 2708 C CD  . LYS A 1 360 ? 5.252   -12.641 -18.367 1.00 85.91 360 A 1 
ATOM 2709 C CE  . LYS A 1 360 ? 4.866   -11.724 -19.533 1.00 79.11 360 A 1 
ATOM 2710 N NZ  . LYS A 1 360 ? 5.929   -11.638 -20.555 1.00 70.92 360 A 1 
ATOM 2711 N N   . ASN A 1 361 ? 3.831   -16.397 -14.961 1.00 92.98 361 A 1 
ATOM 2712 C CA  . ASN A 1 361 ? 4.201   -17.601 -14.207 1.00 92.80 361 A 1 
ATOM 2713 C C   . ASN A 1 361 ? 3.073   -18.130 -13.311 1.00 93.26 361 A 1 
ATOM 2714 O O   . ASN A 1 361 ? 3.318   -18.657 -12.231 1.00 91.39 361 A 1 
ATOM 2715 C CB  . ASN A 1 361 ? 5.532   -17.387 -13.462 1.00 91.28 361 A 1 
ATOM 2716 C CG  . ASN A 1 361 ? 6.655   -16.939 -14.372 1.00 83.42 361 A 1 
ATOM 2717 O OD1 . ASN A 1 361 ? 6.748   -17.292 -15.538 1.00 75.07 361 A 1 
ATOM 2718 N ND2 . ASN A 1 361 ? 7.552   -16.121 -13.873 1.00 72.86 361 A 1 
ATOM 2719 N N   . VAL A 1 362 ? 1.851   -17.998 -13.785 1.00 93.49 362 A 1 
ATOM 2720 C CA  . VAL A 1 362 ? 0.661   -18.501 -13.108 1.00 94.39 362 A 1 
ATOM 2721 C C   . VAL A 1 362 ? 0.395   -19.941 -13.540 1.00 95.11 362 A 1 
ATOM 2722 O O   . VAL A 1 362 ? 0.574   -20.306 -14.707 1.00 94.05 362 A 1 
ATOM 2723 C CB  . VAL A 1 362 ? -0.530  -17.567 -13.384 1.00 93.33 362 A 1 
ATOM 2724 C CG1 . VAL A 1 362 ? -1.827  -18.064 -12.755 1.00 90.03 362 A 1 
ATOM 2725 C CG2 . VAL A 1 362 ? -0.239  -16.164 -12.828 1.00 90.07 362 A 1 
ATOM 2726 N N   . THR A 1 363 ? -0.054  -20.756 -12.596 1.00 94.28 363 A 1 
ATOM 2727 C CA  . THR A 1 363 ? -0.598  -22.091 -12.863 1.00 94.40 363 A 1 
ATOM 2728 C C   . THR A 1 363 ? -2.117  -22.039 -12.770 1.00 94.76 363 A 1 
ATOM 2729 O O   . THR A 1 363 ? -2.652  -21.651 -11.738 1.00 94.18 363 A 1 
ATOM 2730 C CB  . THR A 1 363 ? -0.018  -23.123 -11.893 1.00 94.06 363 A 1 
ATOM 2731 O OG1 . THR A 1 363 ? 1.385   -23.155 -12.043 1.00 90.45 363 A 1 
ATOM 2732 C CG2 . THR A 1 363 ? -0.529  -24.535 -12.174 1.00 90.26 363 A 1 
ATOM 2733 N N   . LEU A 1 364 ? -2.802  -22.439 -13.836 1.00 94.83 364 A 1 
ATOM 2734 C CA  . LEU A 1 364 ? -4.253  -22.628 -13.870 1.00 95.08 364 A 1 
ATOM 2735 C C   . LEU A 1 364 ? -4.573  -24.090 -13.544 1.00 95.12 364 A 1 
ATOM 2736 O O   . LEU A 1 364 ? -3.990  -24.997 -14.140 1.00 94.82 364 A 1 
ATOM 2737 C CB  . LEU A 1 364 ? -4.777  -22.195 -15.255 1.00 95.09 364 A 1 
ATOM 2738 C CG  . LEU A 1 364 ? -6.273  -22.456 -15.512 1.00 94.53 364 A 1 
ATOM 2739 C CD1 . LEU A 1 364 ? -7.170  -21.632 -14.592 1.00 91.29 364 A 1 
ATOM 2740 C CD2 . LEU A 1 364 ? -6.614  -22.088 -16.959 1.00 91.58 364 A 1 
ATOM 2741 N N   . VAL A 1 365 ? -5.489  -24.316 -12.613 1.00 94.84 365 A 1 
ATOM 2742 C CA  . VAL A 1 365 ? -5.971  -25.642 -12.223 1.00 94.70 365 A 1 
ATOM 2743 C C   . VAL A 1 365 ? -7.472  -25.706 -12.473 1.00 94.98 365 A 1 
ATOM 2744 O O   . VAL A 1 365 ? -8.239  -25.009 -11.812 1.00 94.37 365 A 1 
ATOM 2745 C CB  . VAL A 1 365 ? -5.624  -25.963 -10.754 1.00 94.22 365 A 1 
ATOM 2746 C CG1 . VAL A 1 365 ? -5.976  -27.417 -10.416 1.00 90.66 365 A 1 
ATOM 2747 C CG2 . VAL A 1 365 ? -4.133  -25.757 -10.450 1.00 90.81 365 A 1 
ATOM 2748 N N   . ASP A 1 366 ? -7.879  -26.547 -13.415 1.00 95.49 366 A 1 
ATOM 2749 C CA  . ASP A 1 366 ? -9.279  -26.840 -13.709 1.00 95.65 366 A 1 
ATOM 2750 C C   . ASP A 1 366 ? -9.681  -28.134 -12.997 1.00 95.71 366 A 1 
ATOM 2751 O O   . ASP A 1 366 ? -9.005  -29.158 -13.120 1.00 95.15 366 A 1 
ATOM 2752 C CB  . ASP A 1 366 ? -9.507  -26.929 -15.227 1.00 95.35 366 A 1 
ATOM 2753 C CG  . ASP A 1 366 ? -9.305  -25.596 -15.960 1.00 94.88 366 A 1 
ATOM 2754 O OD1 . ASP A 1 366 ? -9.719  -24.546 -15.417 1.00 92.03 366 A 1 
ATOM 2755 O OD2 . ASP A 1 366 ? -8.782  -25.619 -17.097 1.00 92.16 366 A 1 
ATOM 2756 N N   . ILE A 1 367 ? -10.764 -28.095 -12.236 1.00 94.56 367 A 1 
ATOM 2757 C CA  . ILE A 1 367 ? -11.234 -29.190 -11.386 1.00 94.42 367 A 1 
ATOM 2758 C C   . ILE A 1 367 ? -12.716 -29.428 -11.678 1.00 93.91 367 A 1 
ATOM 2759 O O   . ILE A 1 367 ? -13.554 -28.571 -11.397 1.00 92.33 367 A 1 
ATOM 2760 C CB  . ILE A 1 367 ? -10.996 -28.875 -9.890  1.00 94.37 367 A 1 
ATOM 2761 C CG1 . ILE A 1 367 ? -9.543  -28.436 -9.601  1.00 93.43 367 A 1 
ATOM 2762 C CG2 . ILE A 1 367 ? -11.378 -30.094 -9.032  1.00 92.92 367 A 1 
ATOM 2763 C CD1 . ILE A 1 367 ? -9.305  -27.966 -8.161  1.00 90.85 367 A 1 
ATOM 2764 N N   . VAL A 1 368 ? -13.047 -30.604 -12.213 1.00 93.49 368 A 1 
ATOM 2765 C CA  . VAL A 1 368 ? -14.420 -30.998 -12.552 1.00 92.96 368 A 1 
ATOM 2766 C C   . VAL A 1 368 ? -14.869 -32.100 -11.601 1.00 92.77 368 A 1 
ATOM 2767 O O   . VAL A 1 368 ? -14.251 -33.157 -11.526 1.00 91.62 368 A 1 
ATOM 2768 C CB  . VAL A 1 368 ? -14.534 -31.438 -14.022 1.00 91.62 368 A 1 
ATOM 2769 C CG1 . VAL A 1 368 ? -16.000 -31.726 -14.382 1.00 87.97 368 A 1 
ATOM 2770 C CG2 . VAL A 1 368 ? -14.017 -30.352 -14.975 1.00 88.84 368 A 1 
ATOM 2771 N N   . SER A 1 369 ? -15.942 -31.860 -10.862 1.00 90.61 369 A 1 
ATOM 2772 C CA  . SER A 1 369 ? -16.461 -32.822 -9.889  1.00 89.10 369 A 1 
ATOM 2773 C C   . SER A 1 369 ? -16.858 -34.139 -10.561 1.00 87.95 369 A 1 
ATOM 2774 O O   . SER A 1 369 ? -17.592 -34.143 -11.545 1.00 86.44 369 A 1 
ATOM 2775 C CB  . SER A 1 369 ? -17.671 -32.227 -9.166  1.00 87.86 369 A 1 
ATOM 2776 O OG  . SER A 1 369 ? -18.139 -33.112 -8.161  1.00 79.89 369 A 1 
ATOM 2777 N N   . THR A 1 370 ? -16.450 -35.266 -9.982  1.00 88.17 370 A 1 
ATOM 2778 C CA  . THR A 1 370 ? -16.930 -36.604 -10.377 1.00 85.92 370 A 1 
ATOM 2779 C C   . THR A 1 370 ? -18.218 -37.008 -9.649  1.00 83.94 370 A 1 
ATOM 2780 O O   . THR A 1 370 ? -18.756 -38.093 -9.874  1.00 79.07 370 A 1 
ATOM 2781 C CB  . THR A 1 370 ? -15.848 -37.669 -10.159 1.00 84.88 370 A 1 
ATOM 2782 O OG1 . THR A 1 370 ? -15.434 -37.668 -8.813  1.00 80.21 370 A 1 
ATOM 2783 C CG2 . THR A 1 370 ? -14.615 -37.427 -11.028 1.00 78.60 370 A 1 
ATOM 2784 N N   . ARG A 1 371 ? -18.724 -36.149 -8.753  1.00 79.67 371 A 1 
ATOM 2785 C CA  . ARG A 1 371 ? -19.938 -36.383 -7.960  1.00 77.12 371 A 1 
ATOM 2786 C C   . ARG A 1 371 ? -21.180 -35.914 -8.717  1.00 75.76 371 A 1 
ATOM 2787 O O   . ARG A 1 371 ? -21.104 -35.058 -9.590  1.00 70.12 371 A 1 
ATOM 2788 C CB  . ARG A 1 371 ? -19.827 -35.680 -6.594  1.00 73.86 371 A 1 
ATOM 2789 C CG  . ARG A 1 371 ? -18.629 -36.178 -5.773  1.00 70.25 371 A 1 
ATOM 2790 C CD  . ARG A 1 371 ? -18.568 -35.453 -4.426  1.00 68.13 371 A 1 
ATOM 2791 N NE  . ARG A 1 371 ? -17.442 -35.952 -3.622  1.00 63.45 371 A 1 
ATOM 2792 C CZ  . ARG A 1 371 ? -17.070 -35.526 -2.425  1.00 59.34 371 A 1 
ATOM 2793 N NH1 . ARG A 1 371 ? -17.683 -34.577 -1.775  1.00 56.06 371 A 1 
ATOM 2794 N NH2 . ARG A 1 371 ? -16.042 -36.063 -1.850  1.00 53.09 371 A 1 
ATOM 2795 N N   . MET A 1 372 ? -22.335 -36.447 -8.326  1.00 71.37 372 A 1 
ATOM 2796 C CA  . MET A 1 372 ? -23.615 -35.992 -8.873  1.00 70.98 372 A 1 
ATOM 2797 C C   . MET A 1 372 ? -23.922 -34.545 -8.471  1.00 72.00 372 A 1 
ATOM 2798 O O   . MET A 1 372 ? -23.590 -34.104 -7.362  1.00 66.56 372 A 1 
ATOM 2799 C CB  . MET A 1 372 ? -24.757 -36.924 -8.457  1.00 65.11 372 A 1 
ATOM 2800 C CG  . MET A 1 372 ? -24.625 -38.313 -9.095  1.00 57.82 372 A 1 
ATOM 2801 S SD  . MET A 1 372 ? -26.124 -39.336 -8.984  1.00 49.30 372 A 1 
ATOM 2802 C CE  . MET A 1 372 ? -26.194 -39.669 -7.201  1.00 43.13 372 A 1 
ATOM 2803 N N   . VAL A 1 373 ? -24.605 -33.817 -9.355  1.00 66.98 373 A 1 
ATOM 2804 C CA  . VAL A 1 373 ? -25.077 -32.444 -9.132  1.00 66.04 373 A 1 
ATOM 2805 C C   . VAL A 1 373 ? -25.890 -32.360 -7.833  1.00 67.64 373 A 1 
ATOM 2806 O O   . VAL A 1 373 ? -26.722 -33.220 -7.547  1.00 61.05 373 A 1 
ATOM 2807 C CB  . VAL A 1 373 ? -25.900 -31.953 -10.338 1.00 60.21 373 A 1 
ATOM 2808 C CG1 . VAL A 1 373 ? -26.433 -30.534 -10.128 1.00 52.21 373 A 1 
ATOM 2809 C CG2 . VAL A 1 373 ? -25.055 -31.950 -11.623 1.00 52.03 373 A 1 
ATOM 2810 N N   . GLY A 1 374 ? -25.637 -31.318 -7.037  1.00 62.87 374 A 1 
ATOM 2811 C CA  . GLY A 1 374 ? -26.344 -31.056 -5.776  1.00 63.23 374 A 1 
ATOM 2812 C C   . GLY A 1 374 ? -25.769 -31.759 -4.540  1.00 66.78 374 A 1 
ATOM 2813 O O   . GLY A 1 374 ? -26.275 -31.554 -3.433  1.00 62.61 374 A 1 
ATOM 2814 N N   . GLN A 1 375 ? -24.698 -32.540 -4.668  1.00 66.87 375 A 1 
ATOM 2815 C CA  . GLN A 1 375 ? -24.022 -33.133 -3.514  1.00 69.84 375 A 1 
ATOM 2816 C C   . GLN A 1 375 ? -23.183 -32.077 -2.774  1.00 73.49 375 A 1 
ATOM 2817 O O   . GLN A 1 375 ? -22.304 -31.441 -3.354  1.00 70.42 375 A 1 
ATOM 2818 C CB  . GLN A 1 375 ? -23.210 -34.354 -3.972  1.00 65.67 375 A 1 
ATOM 2819 C CG  . GLN A 1 375 ? -23.034 -35.381 -2.852  1.00 58.77 375 A 1 
ATOM 2820 C CD  . GLN A 1 375 ? -22.383 -36.676 -3.328  1.00 54.26 375 A 1 
ATOM 2821 O OE1 . GLN A 1 375 ? -21.814 -36.788 -4.400  1.00 50.82 375 A 1 
ATOM 2822 N NE2 . GLN A 1 375 ? -22.436 -37.731 -2.546  1.00 48.61 375 A 1 
ATOM 2823 N N   . TYR A 1 376 ? -23.448 -31.881 -1.472  1.00 78.41 376 A 1 
ATOM 2824 C CA  . TYR A 1 376 ? -22.753 -30.878 -0.663  1.00 80.71 376 A 1 
ATOM 2825 C C   . TYR A 1 376 ? -21.268 -31.219 -0.445  1.00 81.84 376 A 1 
ATOM 2826 O O   . TYR A 1 376 ? -20.860 -32.378 -0.513  1.00 79.10 376 A 1 
ATOM 2827 C CB  . TYR A 1 376 ? -23.490 -30.669 0.674   1.00 77.11 376 A 1 
ATOM 2828 C CG  . TYR A 1 376 ? -23.319 -31.806 1.667   1.00 74.96 376 A 1 
ATOM 2829 C CD1 . TYR A 1 376 ? -24.209 -32.900 1.662   1.00 72.35 376 A 1 
ATOM 2830 C CD2 . TYR A 1 376 ? -22.250 -31.779 2.591   1.00 69.85 376 A 1 
ATOM 2831 C CE1 . TYR A 1 376 ? -24.027 -33.962 2.562   1.00 65.36 376 A 1 
ATOM 2832 C CE2 . TYR A 1 376 ? -22.063 -32.843 3.491   1.00 66.33 376 A 1 
ATOM 2833 C CZ  . TYR A 1 376 ? -22.949 -33.936 3.475   1.00 67.21 376 A 1 
ATOM 2834 O OH  . TYR A 1 376 ? -22.760 -34.971 4.340   1.00 62.95 376 A 1 
ATOM 2835 N N   . GLY A 1 377 ? -20.454 -30.208 -0.129  1.00 81.36 377 A 1 
ATOM 2836 C CA  . GLY A 1 377 ? -19.084 -30.387 0.372   1.00 83.57 377 A 1 
ATOM 2837 C C   . GLY A 1 377 ? -17.978 -30.325 -0.679  1.00 86.32 377 A 1 
ATOM 2838 O O   . GLY A 1 377 ? -16.830 -30.128 -0.289  1.00 84.43 377 A 1 
ATOM 2839 N N   . PHE A 1 378 ? -18.277 -30.400 -1.988  1.00 85.10 378 A 1 
ATOM 2840 C CA  . PHE A 1 378 ? -17.251 -30.399 -3.044  1.00 87.02 378 A 1 
ATOM 2841 C C   . PHE A 1 378 ? -16.273 -29.216 -2.936  1.00 88.52 378 A 1 
ATOM 2842 O O   . PHE A 1 378 ? -15.072 -29.427 -2.781  1.00 88.51 378 A 1 
ATOM 2843 C CB  . PHE A 1 378 ? -17.931 -30.419 -4.423  1.00 86.80 378 A 1 
ATOM 2844 C CG  . PHE A 1 378 ? -16.947 -30.302 -5.577  1.00 87.01 378 A 1 
ATOM 2845 C CD1 . PHE A 1 378 ? -16.975 -29.178 -6.430  1.00 83.38 378 A 1 
ATOM 2846 C CD2 . PHE A 1 378 ? -15.974 -31.300 -5.776  1.00 83.80 378 A 1 
ATOM 2847 C CE1 . PHE A 1 378 ? -16.049 -29.062 -7.478  1.00 83.32 378 A 1 
ATOM 2848 C CE2 . PHE A 1 378 ? -15.042 -31.181 -6.822  1.00 82.37 378 A 1 
ATOM 2849 C CZ  . PHE A 1 378 ? -15.082 -30.064 -7.677  1.00 84.91 378 A 1 
ATOM 2850 N N   . LEU A 1 379 ? -16.767 -27.977 -2.923  1.00 87.36 379 A 1 
ATOM 2851 C CA  . LEU A 1 379 ? -15.907 -26.791 -2.816  1.00 88.13 379 A 1 
ATOM 2852 C C   . LEU A 1 379 ? -15.126 -26.759 -1.496  1.00 89.70 379 A 1 
ATOM 2853 O O   . LEU A 1 379 ? -13.957 -26.388 -1.485  1.00 89.80 379 A 1 
ATOM 2854 C CB  . LEU A 1 379 ? -16.745 -25.508 -2.969  1.00 86.65 379 A 1 
ATOM 2855 C CG  . LEU A 1 379 ? -17.389 -25.301 -4.356  1.00 83.65 379 A 1 
ATOM 2856 C CD1 . LEU A 1 379 ? -18.199 -24.003 -4.345  1.00 80.80 379 A 1 
ATOM 2857 C CD2 . LEU A 1 379 ? -16.354 -25.214 -5.478  1.00 79.72 379 A 1 
ATOM 2858 N N   . ALA A 1 380 ? -15.742 -27.173 -0.390  1.00 89.47 380 A 1 
ATOM 2859 C CA  . ALA A 1 380 ? -15.075 -27.229 0.910   1.00 90.03 380 A 1 
ATOM 2860 C C   . ALA A 1 380 ? -13.898 -28.218 0.895   1.00 91.04 380 A 1 
ATOM 2861 O O   . ALA A 1 380 ? -12.828 -27.896 1.403   1.00 91.02 380 A 1 
ATOM 2862 C CB  . ALA A 1 380 ? -16.108 -27.588 1.985   1.00 89.19 380 A 1 
ATOM 2863 N N   . GLU A 1 381 ? -14.069 -29.393 0.284   1.00 89.09 381 A 1 
ATOM 2864 C CA  . GLU A 1 381 ? -13.011 -30.397 0.148   1.00 89.83 381 A 1 
ATOM 2865 C C   . GLU A 1 381 ? -11.887 -29.933 -0.789  1.00 91.16 381 A 1 
ATOM 2866 O O   . GLU A 1 381 ? -10.714 -30.132 -0.464  1.00 90.46 381 A 1 
ATOM 2867 C CB  . GLU A 1 381 ? -13.611 -31.717 -0.348  1.00 88.98 381 A 1 
ATOM 2868 C CG  . GLU A 1 381 ? -14.440 -32.417 0.748   1.00 83.85 381 A 1 
ATOM 2869 C CD  . GLU A 1 381 ? -15.105 -33.693 0.214   1.00 80.99 381 A 1 
ATOM 2870 O OE1 . GLU A 1 381 ? -16.313 -33.910 0.455   1.00 71.47 381 A 1 
ATOM 2871 O OE2 . GLU A 1 381 ? -14.442 -34.488 -0.487  1.00 71.68 381 A 1 
ATOM 2872 N N   . VAL A 1 382 ? -12.228 -29.259 -1.893  1.00 91.30 382 A 1 
ATOM 2873 C CA  . VAL A 1 382 ? -11.233 -28.644 -2.783  1.00 91.90 382 A 1 
ATOM 2874 C C   . VAL A 1 382 ? -10.385 -27.641 -1.999  1.00 92.93 382 A 1 
ATOM 2875 O O   . VAL A 1 382 ? -9.174  -27.816 -1.904  1.00 92.74 382 A 1 
ATOM 2876 C CB  . VAL A 1 382 ? -11.898 -28.002 -4.022  1.00 91.67 382 A 1 
ATOM 2877 C CG1 . VAL A 1 382 ? -10.904 -27.159 -4.838  1.00 88.62 382 A 1 
ATOM 2878 C CG2 . VAL A 1 382 ? -12.458 -29.076 -4.964  1.00 88.26 382 A 1 
ATOM 2879 N N   . PHE A 1 383 ? -10.984 -26.637 -1.354  1.00 91.67 383 A 1 
ATOM 2880 C CA  . PHE A 1 383 ? -10.221 -25.632 -0.600  1.00 91.68 383 A 1 
ATOM 2881 C C   . PHE A 1 383 ? -9.461  -26.223 0.594   1.00 92.13 383 A 1 
ATOM 2882 O O   . PHE A 1 383 ? -8.348  -25.781 0.882   1.00 91.25 383 A 1 
ATOM 2883 C CB  . PHE A 1 383 ? -11.140 -24.485 -0.163  1.00 90.71 383 A 1 
ATOM 2884 C CG  . PHE A 1 383 ? -11.521 -23.542 -1.291  1.00 89.73 383 A 1 
ATOM 2885 C CD1 . PHE A 1 383 ? -10.530 -22.763 -1.918  1.00 85.56 383 A 1 
ATOM 2886 C CD2 . PHE A 1 383 ? -12.857 -23.438 -1.719  1.00 86.13 383 A 1 
ATOM 2887 C CE1 . PHE A 1 383 ? -10.869 -21.899 -2.973  1.00 84.50 383 A 1 
ATOM 2888 C CE2 . PHE A 1 383 ? -13.199 -22.575 -2.774  1.00 84.07 383 A 1 
ATOM 2889 C CZ  . PHE A 1 383 ? -12.205 -21.807 -3.405  1.00 85.48 383 A 1 
ATOM 2890 N N   . ALA A 1 384 ? -10.004 -27.253 1.260   1.00 92.89 384 A 1 
ATOM 2891 C CA  . ALA A 1 384 ? -9.291  -27.974 2.313   1.00 93.20 384 A 1 
ATOM 2892 C C   . ALA A 1 384 ? -8.027  -28.664 1.779   1.00 93.47 384 A 1 
ATOM 2893 O O   . ALA A 1 384 ? -6.994  -28.620 2.445   1.00 93.29 384 A 1 
ATOM 2894 C CB  . ALA A 1 384 ? -10.244 -28.977 2.973   1.00 93.26 384 A 1 
ATOM 2895 N N   . ALA A 1 385 ? -8.069  -29.244 0.576   1.00 92.66 385 A 1 
ATOM 2896 C CA  . ALA A 1 385 ? -6.887  -29.835 -0.045  1.00 92.29 385 A 1 
ATOM 2897 C C   . ALA A 1 385 ? -5.798  -28.775 -0.293  1.00 92.70 385 A 1 
ATOM 2898 O O   . ALA A 1 385 ? -4.658  -28.975 0.117   1.00 92.02 385 A 1 
ATOM 2899 C CB  . ALA A 1 385 ? -7.295  -30.575 -1.327  1.00 92.51 385 A 1 
ATOM 2900 N N   . PHE A 1 386 ? -6.140  -27.609 -0.859  1.00 92.94 386 A 1 
ATOM 2901 C CA  . PHE A 1 386 ? -5.176  -26.512 -1.039  1.00 92.36 386 A 1 
ATOM 2902 C C   . PHE A 1 386 ? -4.585  -26.027 0.291   1.00 92.17 386 A 1 
ATOM 2903 O O   . PHE A 1 386 ? -3.366  -25.883 0.403   1.00 90.92 386 A 1 
ATOM 2904 C CB  . PHE A 1 386 ? -5.816  -25.343 -1.810  1.00 92.47 386 A 1 
ATOM 2905 C CG  . PHE A 1 386 ? -5.936  -25.606 -3.297  1.00 92.53 386 A 1 
ATOM 2906 C CD1 . PHE A 1 386 ? -4.869  -25.302 -4.156  1.00 89.15 386 A 1 
ATOM 2907 C CD2 . PHE A 1 386 ? -7.089  -26.212 -3.816  1.00 89.78 386 A 1 
ATOM 2908 C CE1 . PHE A 1 386 ? -4.942  -25.636 -5.519  1.00 88.45 386 A 1 
ATOM 2909 C CE2 . PHE A 1 386 ? -7.163  -26.553 -5.178  1.00 88.63 386 A 1 
ATOM 2910 C CZ  . PHE A 1 386 ? -6.085  -26.276 -6.026  1.00 89.77 386 A 1 
ATOM 2911 N N   . ALA A 1 387 ? -5.412  -25.854 1.321   1.00 92.81 387 A 1 
ATOM 2912 C CA  . ALA A 1 387 ? -4.962  -25.442 2.651   1.00 92.16 387 A 1 
ATOM 2913 C C   . ALA A 1 387 ? -4.001  -26.466 3.286   1.00 92.04 387 A 1 
ATOM 2914 O O   . ALA A 1 387 ? -2.955  -26.085 3.814   1.00 91.67 387 A 1 
ATOM 2915 C CB  . ALA A 1 387 ? -6.201  -25.202 3.525   1.00 92.11 387 A 1 
ATOM 2916 N N   . ASN A 1 388 ? -4.296  -27.760 3.180   1.00 92.19 388 A 1 
ATOM 2917 C CA  . ASN A 1 388 ? -3.446  -28.841 3.696   1.00 91.77 388 A 1 
ATOM 2918 C C   . ASN A 1 388 ? -2.071  -28.875 3.015   1.00 91.36 388 A 1 
ATOM 2919 O O   . ASN A 1 388 ? -1.063  -29.164 3.660   1.00 90.12 388 A 1 
ATOM 2920 C CB  . ASN A 1 388 ? -4.176  -30.182 3.509   1.00 92.29 388 A 1 
ATOM 2921 C CG  . ASN A 1 388 ? -5.349  -30.372 4.454   1.00 88.51 388 A 1 
ATOM 2922 O OD1 . ASN A 1 388 ? -5.455  -29.765 5.506   1.00 80.71 388 A 1 
ATOM 2923 N ND2 . ASN A 1 388 ? -6.256  -31.263 4.126   1.00 80.30 388 A 1 
ATOM 2924 N N   . HIS A 1 389 ? -2.010  -28.530 1.731   1.00 92.40 389 A 1 
ATOM 2925 C CA  . HIS A 1 389 ? -0.767  -28.400 0.970   1.00 91.38 389 A 1 
ATOM 2926 C C   . HIS A 1 389 ? -0.105  -27.015 1.099   1.00 90.72 389 A 1 
ATOM 2927 O O   . HIS A 1 389 ? 0.936   -26.788 0.490   1.00 88.47 389 A 1 
ATOM 2928 C CB  . HIS A 1 389 ? -1.021  -28.827 -0.482  1.00 91.93 389 A 1 
ATOM 2929 C CG  . HIS A 1 389 ? -1.218  -30.317 -0.616  1.00 92.51 389 A 1 
ATOM 2930 N ND1 . HIS A 1 389 ? -0.228  -31.272 -0.466  1.00 84.46 389 A 1 
ATOM 2931 C CD2 . HIS A 1 389 ? -2.398  -30.963 -0.863  1.00 86.05 389 A 1 
ATOM 2932 C CE1 . HIS A 1 389 ? -0.814  -32.468 -0.608  1.00 87.34 389 A 1 
ATOM 2933 N NE2 . HIS A 1 389 ? -2.125  -32.329 -0.855  1.00 88.58 389 A 1 
ATOM 2934 N N   . LYS A 1 390 ? -0.662  -26.106 1.922   1.00 90.39 390 A 1 
ATOM 2935 C CA  . LYS A 1 390 ? -0.171  -24.730 2.139   1.00 89.60 390 A 1 
ATOM 2936 C C   . LYS A 1 390 ? -0.058  -23.920 0.841   1.00 90.34 390 A 1 
ATOM 2937 O O   . LYS A 1 390 ? 0.884   -23.145 0.667   1.00 88.71 390 A 1 
ATOM 2938 C CB  . LYS A 1 390 ? 1.140   -24.728 2.944   1.00 89.04 390 A 1 
ATOM 2939 C CG  . LYS A 1 390 ? 1.046   -25.477 4.279   1.00 88.19 390 A 1 
ATOM 2940 C CD  . LYS A 1 390 ? 2.388   -25.374 5.008   1.00 82.30 390 A 1 
ATOM 2941 C CE  . LYS A 1 390 ? 2.310   -26.101 6.350   1.00 79.06 390 A 1 
ATOM 2942 N NZ  . LYS A 1 390 ? 3.582   -25.982 7.100   1.00 69.17 390 A 1 
ATOM 2943 N N   . LEU A 1 391 ? -1.011  -24.103 -0.065  1.00 90.52 391 A 1 
ATOM 2944 C CA  . LEU A 1 391 ? -1.076  -23.410 -1.348  1.00 91.29 391 A 1 
ATOM 2945 C C   . LEU A 1 391 ? -2.030  -22.218 -1.250  1.00 91.08 391 A 1 
ATOM 2946 O O   . LEU A 1 391 ? -3.170  -22.364 -0.802  1.00 89.31 391 A 1 
ATOM 2947 C CB  . LEU A 1 391 ? -1.505  -24.390 -2.447  1.00 91.45 391 A 1 
ATOM 2948 C CG  . LEU A 1 391 ? -0.544  -25.576 -2.642  1.00 90.76 391 A 1 
ATOM 2949 C CD1 . LEU A 1 391 ? -1.141  -26.568 -3.629  1.00 88.01 391 A 1 
ATOM 2950 C CD2 . LEU A 1 391 ? 0.821   -25.143 -3.165  1.00 88.64 391 A 1 
ATOM 2951 N N   . SER A 1 392 ? -1.561  -21.046 -1.689  1.00 90.23 392 A 1 
ATOM 2952 C CA  . SER A 1 392 ? -2.391  -19.847 -1.823  1.00 88.99 392 A 1 
ATOM 2953 C C   . SER A 1 392 ? -3.125  -19.872 -3.159  1.00 89.36 392 A 1 
ATOM 2954 O O   . SER A 1 392 ? -2.520  -20.171 -4.187  1.00 87.81 392 A 1 
ATOM 2955 C CB  . SER A 1 392 ? -1.535  -18.586 -1.711  1.00 86.34 392 A 1 
ATOM 2956 O OG  . SER A 1 392 ? -2.363  -17.452 -1.637  1.00 76.29 392 A 1 
ATOM 2957 N N   . VAL A 1 393 ? -4.417  -19.562 -3.145  1.00 89.41 393 A 1 
ATOM 2958 C CA  . VAL A 1 393 ? -5.264  -19.444 -4.337  1.00 89.79 393 A 1 
ATOM 2959 C C   . VAL A 1 393 ? -5.481  -17.964 -4.633  1.00 89.01 393 A 1 
ATOM 2960 O O   . VAL A 1 393 ? -5.942  -17.234 -3.758  1.00 86.71 393 A 1 
ATOM 2961 C CB  . VAL A 1 393 ? -6.604  -20.181 -4.133  1.00 89.13 393 A 1 
ATOM 2962 C CG1 . VAL A 1 393 ? -7.540  -20.007 -5.331  1.00 84.81 393 A 1 
ATOM 2963 C CG2 . VAL A 1 393 ? -6.391  -21.686 -3.914  1.00 85.31 393 A 1 
ATOM 2964 N N   . ASP A 1 394 ? -5.181  -17.525 -5.861  1.00 89.74 394 A 1 
ATOM 2965 C CA  . ASP A 1 394 ? -5.313  -16.123 -6.275  1.00 88.17 394 A 1 
ATOM 2966 C C   . ASP A 1 394 ? -6.713  -15.803 -6.816  1.00 87.96 394 A 1 
ATOM 2967 O O   . ASP A 1 394 ? -7.427  -14.948 -6.311  1.00 84.06 394 A 1 
ATOM 2968 C CB  . ASP A 1 394 ? -4.297  -15.812 -7.380  1.00 85.04 394 A 1 
ATOM 2969 C CG  . ASP A 1 394 ? -2.847  -15.729 -6.934  1.00 79.13 394 A 1 
ATOM 2970 O OD1 . ASP A 1 394 ? -2.578  -15.093 -5.898  1.00 72.21 394 A 1 
ATOM 2971 O OD2 . ASP A 1 394 ? -2.006  -16.146 -7.757  1.00 72.34 394 A 1 
ATOM 2972 N N   . MET A 1 395 ? -7.089  -16.468 -7.898  1.00 86.56 395 A 1 
ATOM 2973 C CA  . MET A 1 395 ? -8.359  -16.272 -8.599  1.00 88.01 395 A 1 
ATOM 2974 C C   . MET A 1 395 ? -9.181  -17.548 -8.584  1.00 88.97 395 A 1 
ATOM 2975 O O   . MET A 1 395 ? -8.630  -18.645 -8.645  1.00 88.27 395 A 1 
ATOM 2976 C CB  . MET A 1 395 ? -8.127  -15.847 -10.053 1.00 86.81 395 A 1 
ATOM 2977 C CG  . MET A 1 395 ? -7.591  -14.426 -10.203 1.00 80.93 395 A 1 
ATOM 2978 S SD  . MET A 1 395 ? -7.234  -13.960 -11.925 1.00 77.91 395 A 1 
ATOM 2979 C CE  . MET A 1 395 ? -8.806  -14.291 -12.759 1.00 67.55 395 A 1 
ATOM 2980 N N   . VAL A 1 396 ? -10.501 -17.381 -8.591  1.00 90.51 396 A 1 
ATOM 2981 C CA  . VAL A 1 396 ? -11.459 -18.487 -8.642  1.00 90.82 396 A 1 
ATOM 2982 C C   . VAL A 1 396 ? -12.582 -18.146 -9.619  1.00 90.00 396 A 1 
ATOM 2983 O O   . VAL A 1 396 ? -13.138 -17.049 -9.577  1.00 88.45 396 A 1 
ATOM 2984 C CB  . VAL A 1 396 ? -12.018 -18.802 -7.240  1.00 89.85 396 A 1 
ATOM 2985 C CG1 . VAL A 1 396 ? -12.975 -19.993 -7.281  1.00 85.66 396 A 1 
ATOM 2986 C CG2 . VAL A 1 396 ? -10.907 -19.141 -6.234  1.00 86.01 396 A 1 
ATOM 2987 N N   . ALA A 1 397 ? -12.940 -19.102 -10.475 1.00 90.11 397 A 1 
ATOM 2988 C CA  . ALA A 1 397 ? -14.168 -19.097 -11.264 1.00 90.19 397 A 1 
ATOM 2989 C C   . ALA A 1 397 ? -14.878 -20.438 -11.079 1.00 90.03 397 A 1 
ATOM 2990 O O   . ALA A 1 397 ? -14.251 -21.491 -11.121 1.00 88.46 397 A 1 
ATOM 2991 C CB  . ALA A 1 397 ? -13.853 -18.805 -12.733 1.00 89.22 397 A 1 
ATOM 2992 N N   . THR A 1 398 ? -16.178 -20.400 -10.865 1.00 87.81 398 A 1 
ATOM 2993 C CA  . THR A 1 398 ? -16.960 -21.606 -10.578 1.00 86.06 398 A 1 
ATOM 2994 C C   . THR A 1 398 ? -18.122 -21.746 -11.547 1.00 85.06 398 A 1 
ATOM 2995 O O   . THR A 1 398 ? -18.761 -20.755 -11.898 1.00 82.56 398 A 1 
ATOM 2996 C CB  . THR A 1 398 ? -17.486 -21.622 -9.135  1.00 83.32 398 A 1 
ATOM 2997 O OG1 . THR A 1 398 ? -18.289 -20.488 -8.896  1.00 73.45 398 A 1 
ATOM 2998 C CG2 . THR A 1 398 ? -16.368 -21.604 -8.097  1.00 72.96 398 A 1 
ATOM 2999 N N   . SER A 1 399 ? -18.438 -22.980 -11.913 1.00 83.37 399 A 1 
ATOM 3000 C CA  . SER A 1 399 ? -19.736 -23.391 -12.446 1.00 82.22 399 A 1 
ATOM 3001 C C   . SER A 1 399 ? -20.480 -24.240 -11.406 1.00 81.74 399 A 1 
ATOM 3002 O O   . SER A 1 399 ? -20.046 -24.372 -10.262 1.00 77.55 399 A 1 
ATOM 3003 C CB  . SER A 1 399 ? -19.540 -24.128 -13.778 1.00 78.96 399 A 1 
ATOM 3004 O OG  . SER A 1 399 ? -19.154 -25.473 -13.553 1.00 70.39 399 A 1 
ATOM 3005 N N   . GLU A 1 400 ? -21.605 -24.842 -11.795 1.00 77.30 400 A 1 
ATOM 3006 C CA  . GLU A 1 400 ? -22.376 -25.740 -10.924 1.00 78.00 400 A 1 
ATOM 3007 C C   . GLU A 1 400 ? -21.596 -27.006 -10.518 1.00 79.14 400 A 1 
ATOM 3008 O O   . GLU A 1 400 ? -21.776 -27.521 -9.416  1.00 74.08 400 A 1 
ATOM 3009 C CB  . GLU A 1 400 ? -23.674 -26.080 -11.667 1.00 73.58 400 A 1 
ATOM 3010 C CG  . GLU A 1 400 ? -24.681 -26.843 -10.791 1.00 63.20 400 A 1 
ATOM 3011 C CD  . GLU A 1 400 ? -26.032 -27.060 -11.497 1.00 57.41 400 A 1 
ATOM 3012 O OE1 . GLU A 1 400 ? -26.953 -27.562 -10.816 1.00 51.35 400 A 1 
ATOM 3013 O OE2 . GLU A 1 400 ? -26.142 -26.733 -12.700 1.00 50.59 400 A 1 
ATOM 3014 N N   . VAL A 1 401 ? -20.712 -27.504 -11.395 1.00 82.18 401 A 1 
ATOM 3015 C CA  . VAL A 1 401 ? -19.997 -28.783 -11.214 1.00 83.27 401 A 1 
ATOM 3016 C C   . VAL A 1 401 ? -18.477 -28.673 -11.347 1.00 86.18 401 A 1 
ATOM 3017 O O   . VAL A 1 401 ? -17.783 -29.682 -11.239 1.00 83.07 401 A 1 
ATOM 3018 C CB  . VAL A 1 401 ? -20.533 -29.864 -12.174 1.00 77.88 401 A 1 
ATOM 3019 C CG1 . VAL A 1 401 ? -22.008 -30.168 -11.892 1.00 69.31 401 A 1 
ATOM 3020 C CG2 . VAL A 1 401 ? -20.380 -29.470 -13.649 1.00 69.77 401 A 1 
ATOM 3021 N N   . SER A 1 402 ? -17.939 -27.477 -11.601 1.00 87.24 402 A 1 
ATOM 3022 C CA  . SER A 1 402 ? -16.505 -27.273 -11.793 1.00 88.75 402 A 1 
ATOM 3023 C C   . SER A 1 402 ? -15.998 -25.994 -11.142 1.00 89.58 402 A 1 
ATOM 3024 O O   . SER A 1 402 ? -16.740 -25.037 -10.930 1.00 88.48 402 A 1 
ATOM 3025 C CB  . SER A 1 402 ? -16.135 -27.321 -13.278 1.00 86.52 402 A 1 
ATOM 3026 O OG  . SER A 1 402 ? -16.554 -26.155 -13.962 1.00 78.49 402 A 1 
ATOM 3027 N N   . ILE A 1 403 ? -14.707 -25.985 -10.853 1.00 91.10 403 A 1 
ATOM 3028 C CA  . ILE A 1 403 ? -13.974 -24.829 -10.357 1.00 92.35 403 A 1 
ATOM 3029 C C   . ILE A 1 403 ? -12.651 -24.716 -11.112 1.00 93.39 403 A 1 
ATOM 3030 O O   . ILE A 1 403 ? -11.905 -25.686 -11.216 1.00 92.85 403 A 1 
ATOM 3031 C CB  . ILE A 1 403 ? -13.826 -24.898 -8.820  1.00 90.80 403 A 1 
ATOM 3032 C CG1 . ILE A 1 403 ? -13.058 -23.674 -8.284  1.00 79.73 403 A 1 
ATOM 3033 C CG2 . ILE A 1 403 ? -13.166 -26.207 -8.339  1.00 81.44 403 A 1 
ATOM 3034 C CD1 . ILE A 1 403 ? -13.047 -23.576 -6.754  1.00 76.58 403 A 1 
ATOM 3035 N N   . SER A 1 404 ? -12.365 -23.516 -11.611 1.00 93.33 404 A 1 
ATOM 3036 C CA  . SER A 1 404 ? -11.052 -23.137 -12.125 1.00 93.47 404 A 1 
ATOM 3037 C C   . SER A 1 404 ? -10.409 -22.167 -11.145 1.00 93.14 404 A 1 
ATOM 3038 O O   . SER A 1 404 ? -11.067 -21.239 -10.670 1.00 92.37 404 A 1 
ATOM 3039 C CB  . SER A 1 404 ? -11.157 -22.500 -13.511 1.00 93.25 404 A 1 
ATOM 3040 O OG  . SER A 1 404 ? -11.815 -23.355 -14.418 1.00 84.94 404 A 1 
ATOM 3041 N N   . LEU A 1 405 ? -9.132  -22.371 -10.823 1.00 94.03 405 A 1 
ATOM 3042 C CA  . LEU A 1 405 ? -8.403  -21.517 -9.890  1.00 93.52 405 A 1 
ATOM 3043 C C   . LEU A 1 405 ? -6.955  -21.309 -10.324 1.00 93.85 405 A 1 
ATOM 3044 O O   . LEU A 1 405 ? -6.408  -22.098 -11.095 1.00 92.20 405 A 1 
ATOM 3045 C CB  . LEU A 1 405 ? -8.555  -22.071 -8.463  1.00 90.99 405 A 1 
ATOM 3046 C CG  . LEU A 1 405 ? -8.016  -23.495 -8.258  1.00 85.94 405 A 1 
ATOM 3047 C CD1 . LEU A 1 405 ? -6.523  -23.506 -7.926  1.00 79.88 405 A 1 
ATOM 3048 C CD2 . LEU A 1 405 ? -8.767  -24.147 -7.092  1.00 81.12 405 A 1 
ATOM 3049 N N   . THR A 1 406 ? -6.327  -20.242 -9.823  1.00 93.36 406 A 1 
ATOM 3050 C CA  . THR A 1 406 ? -4.930  -19.927 -10.135 1.00 92.25 406 A 1 
ATOM 3051 C C   . THR A 1 406 ? -4.035  -19.950 -8.904  1.00 91.44 406 A 1 
ATOM 3052 O O   . THR A 1 406 ? -4.455  -19.597 -7.802  1.00 91.02 406 A 1 
ATOM 3053 C CB  . THR A 1 406 ? -4.770  -18.604 -10.889 1.00 91.73 406 A 1 
ATOM 3054 O OG1 . THR A 1 406 ? -5.185  -17.516 -10.103 1.00 86.61 406 A 1 
ATOM 3055 C CG2 . THR A 1 406 ? -5.572  -18.576 -12.185 1.00 86.52 406 A 1 
ATOM 3056 N N   . LEU A 1 407 ? -2.771  -20.342 -9.128  1.00 92.64 407 A 1 
ATOM 3057 C CA  . LEU A 1 407 ? -1.680  -20.339 -8.152  1.00 91.64 407 A 1 
ATOM 3058 C C   . LEU A 1 407 ? -0.538  -19.460 -8.669  1.00 90.39 407 A 1 
ATOM 3059 O O   . LEU A 1 407 ? -0.253  -19.461 -9.871  1.00 87.64 407 A 1 
ATOM 3060 C CB  . LEU A 1 407 ? -1.172  -21.772 -7.928  1.00 90.78 407 A 1 
ATOM 3061 C CG  . LEU A 1 407 ? -2.236  -22.804 -7.534  1.00 89.94 407 A 1 
ATOM 3062 C CD1 . LEU A 1 407 ? -1.600  -24.190 -7.485  1.00 85.82 407 A 1 
ATOM 3063 C CD2 . LEU A 1 407 ? -2.846  -22.502 -6.176  1.00 86.59 407 A 1 
ATOM 3064 N N   . ASP A 1 408 ? 0.127   -18.735 -7.781  1.00 85.60 408 A 1 
ATOM 3065 C CA  . ASP A 1 408 ? 1.127   -17.714 -8.114  1.00 79.84 408 A 1 
ATOM 3066 C C   . ASP A 1 408 ? 2.575   -18.212 -8.196  1.00 77.56 408 A 1 
ATOM 3067 O O   . ASP A 1 408 ? 3.424   -17.549 -8.793  1.00 69.66 408 A 1 
ATOM 3068 C CB  . ASP A 1 408 ? 0.990   -16.569 -7.116  1.00 73.68 408 A 1 
ATOM 3069 C CG  . ASP A 1 408 ? 1.564   -16.815 -5.716  1.00 67.30 408 A 1 
ATOM 3070 O OD1 . ASP A 1 408 ? 1.696   -17.984 -5.309  1.00 59.19 408 A 1 
ATOM 3071 O OD2 . ASP A 1 408 ? 1.898   -15.775 -5.094  1.00 61.32 408 A 1 
ATOM 3072 N N   . ALA A 1 409 ? 2.864   -19.368 -7.621  1.00 70.12 409 A 1 
ATOM 3073 C CA  . ALA A 1 409 ? 4.203   -19.920 -7.523  1.00 68.23 409 A 1 
ATOM 3074 C C   . ALA A 1 409 ? 4.285   -21.334 -8.107  1.00 70.30 409 A 1 
ATOM 3075 O O   . ALA A 1 409 ? 3.302   -22.074 -8.183  1.00 63.91 409 A 1 
ATOM 3076 C CB  . ALA A 1 409 ? 4.657   -19.849 -6.061  1.00 60.36 409 A 1 
ATOM 3077 N N   . ALA A 1 410 ? 5.500   -21.717 -8.504  1.00 68.98 410 A 1 
ATOM 3078 C CA  . ALA A 1 410 ? 5.791   -23.083 -8.900  1.00 68.02 410 A 1 
ATOM 3079 C C   . ALA A 1 410 ? 5.823   -23.975 -7.651  1.00 70.53 410 A 1 
ATOM 3080 O O   . ALA A 1 410 ? 6.723   -23.868 -6.822  1.00 64.24 410 A 1 
ATOM 3081 C CB  . ALA A 1 410 ? 7.102   -23.112 -9.685  1.00 60.86 410 A 1 
ATOM 3082 N N   . HIS A 1 411 ? 4.854   -24.863 -7.538  1.00 75.61 411 A 1 
ATOM 3083 C CA  . HIS A 1 411 ? 4.776   -25.869 -6.483  1.00 75.45 411 A 1 
ATOM 3084 C C   . HIS A 1 411 ? 4.842   -27.274 -7.089  1.00 77.81 411 A 1 
ATOM 3085 O O   . HIS A 1 411 ? 4.439   -27.487 -8.232  1.00 72.60 411 A 1 
ATOM 3086 C CB  . HIS A 1 411 ? 3.494   -25.657 -5.666  1.00 70.91 411 A 1 
ATOM 3087 C CG  . HIS A 1 411 ? 3.458   -24.351 -4.915  1.00 67.67 411 A 1 
ATOM 3088 N ND1 . HIS A 1 411 ? 4.155   -24.055 -3.763  1.00 58.84 411 A 1 
ATOM 3089 C CD2 . HIS A 1 411 ? 2.712   -23.251 -5.240  1.00 59.31 411 A 1 
ATOM 3090 C CE1 . HIS A 1 411 ? 3.828   -22.802 -3.399  1.00 58.77 411 A 1 
ATOM 3091 N NE2 . HIS A 1 411 ? 2.952   -22.276 -4.267  1.00 59.49 411 A 1 
ATOM 3092 N N   . ASP A 1 412 ? 5.312   -28.248 -6.302  1.00 80.31 412 A 1 
ATOM 3093 C CA  . ASP A 1 412 ? 5.109   -29.662 -6.636  1.00 81.85 412 A 1 
ATOM 3094 C C   . ASP A 1 412 ? 3.632   -30.011 -6.404  1.00 84.53 412 A 1 
ATOM 3095 O O   . ASP A 1 412 ? 3.195   -30.258 -5.274  1.00 82.71 412 A 1 
ATOM 3096 C CB  . ASP A 1 412 ? 6.064   -30.561 -5.835  1.00 77.58 412 A 1 
ATOM 3097 C CG  . ASP A 1 412 ? 5.850   -32.056 -6.122  1.00 73.15 412 A 1 
ATOM 3098 O OD1 . ASP A 1 412 ? 5.088   -32.384 -7.061  1.00 67.49 412 A 1 
ATOM 3099 O OD2 . ASP A 1 412 ? 6.410   -32.872 -5.351  1.00 66.57 412 A 1 
ATOM 3100 N N   . LEU A 1 413 ? 2.859   -29.982 -7.487  1.00 87.86 413 A 1 
ATOM 3101 C CA  . LEU A 1 413 ? 1.411   -30.188 -7.452  1.00 89.95 413 A 1 
ATOM 3102 C C   . LEU A 1 413 ? 1.001   -31.662 -7.573  1.00 91.46 413 A 1 
ATOM 3103 O O   . LEU A 1 413 ? -0.189  -31.962 -7.505  1.00 90.38 413 A 1 
ATOM 3104 C CB  . LEU A 1 413 ? 0.736   -29.301 -8.518  1.00 88.91 413 A 1 
ATOM 3105 C CG  . LEU A 1 413 ? 0.981   -27.791 -8.336  1.00 88.43 413 A 1 
ATOM 3106 C CD1 . LEU A 1 413 ? 0.269   -27.011 -9.439  1.00 84.93 413 A 1 
ATOM 3107 C CD2 . LEU A 1 413 ? 0.480   -27.263 -6.991  1.00 85.30 413 A 1 
ATOM 3108 N N   . GLU A 1 414 ? 1.948   -32.604 -7.673  1.00 90.88 414 A 1 
ATOM 3109 C CA  . GLU A 1 414 ? 1.622   -34.030 -7.846  1.00 91.09 414 A 1 
ATOM 3110 C C   . GLU A 1 414 ? 0.914   -34.637 -6.627  1.00 91.97 414 A 1 
ATOM 3111 O O   . GLU A 1 414 ? 0.070   -35.534 -6.750  1.00 90.83 414 A 1 
ATOM 3112 C CB  . GLU A 1 414 ? 2.906   -34.823 -8.139  1.00 90.09 414 A 1 
ATOM 3113 C CG  . GLU A 1 414 ? 3.426   -34.608 -9.570  1.00 79.14 414 A 1 
ATOM 3114 C CD  . GLU A 1 414 ? 2.390   -35.031 -10.621 1.00 72.15 414 A 1 
ATOM 3115 O OE1 . GLU A 1 414 ? 2.194   -34.278 -11.595 1.00 64.55 414 A 1 
ATOM 3116 O OE2 . GLU A 1 414 ? 1.740   -36.086 -10.412 1.00 62.90 414 A 1 
ATOM 3117 N N   . LYS A 1 415 ? 1.223   -34.150 -5.423  1.00 91.93 415 A 1 
ATOM 3118 C CA  . LYS A 1 415 ? 0.511   -34.566 -4.204  1.00 91.65 415 A 1 
ATOM 3119 C C   . LYS A 1 415 ? -0.908  -34.009 -4.180  1.00 92.75 415 A 1 
ATOM 3120 O O   . LYS A 1 415 ? -1.845  -34.774 -3.964  1.00 91.95 415 A 1 
ATOM 3121 C CB  . LYS A 1 415 ? 1.284   -34.152 -2.949  1.00 90.87 415 A 1 
ATOM 3122 C CG  . LYS A 1 415 ? 2.596   -34.932 -2.793  1.00 87.55 415 A 1 
ATOM 3123 C CD  . LYS A 1 415 ? 3.320   -34.490 -1.516  1.00 82.28 415 A 1 
ATOM 3124 C CE  . LYS A 1 415 ? 4.662   -35.212 -1.399  1.00 76.40 415 A 1 
ATOM 3125 N NZ  . LYS A 1 415 ? 5.453   -34.698 -0.252  1.00 68.12 415 A 1 
ATOM 3126 N N   . LEU A 1 416 ? -1.061  -32.718 -4.474  1.00 92.16 416 A 1 
ATOM 3127 C CA  . LEU A 1 416 ? -2.370  -32.071 -4.577  1.00 92.34 416 A 1 
ATOM 3128 C C   . LEU A 1 416 ? -3.241  -32.754 -5.637  1.00 93.37 416 A 1 
ATOM 3129 O O   . LEU A 1 416 ? -4.391  -33.092 -5.365  1.00 93.06 416 A 1 
ATOM 3130 C CB  . LEU A 1 416 ? -2.168  -30.585 -4.917  1.00 92.08 416 A 1 
ATOM 3131 C CG  . LEU A 1 416 ? -3.493  -29.830 -5.119  1.00 91.19 416 A 1 
ATOM 3132 C CD1 . LEU A 1 416 ? -4.221  -29.598 -3.799  1.00 87.45 416 A 1 
ATOM 3133 C CD2 . LEU A 1 416 ? -3.232  -28.488 -5.794  1.00 87.59 416 A 1 
ATOM 3134 N N   . ARG A 1 417 ? -2.680  -33.007 -6.836  1.00 93.03 417 A 1 
ATOM 3135 C CA  . ARG A 1 417 ? -3.382  -33.683 -7.930  1.00 93.60 417 A 1 
ATOM 3136 C C   . ARG A 1 417 ? -3.909  -35.037 -7.483  1.00 93.82 417 A 1 
ATOM 3137 O O   . ARG A 1 417 ? -5.085  -35.317 -7.678  1.00 93.32 417 A 1 
ATOM 3138 C CB  . ARG A 1 417 ? -2.446  -33.804 -9.139  1.00 93.29 417 A 1 
ATOM 3139 C CG  . ARG A 1 417 ? -3.183  -34.368 -10.361 1.00 90.65 417 A 1 
ATOM 3140 C CD  . ARG A 1 417 ? -2.229  -34.474 -11.548 1.00 87.43 417 A 1 
ATOM 3141 N NE  . ARG A 1 417 ? -2.926  -34.947 -12.747 1.00 78.40 417 A 1 
ATOM 3142 C CZ  . ARG A 1 417 ? -2.379  -35.149 -13.929 1.00 72.76 417 A 1 
ATOM 3143 N NH1 . ARG A 1 417 ? -1.098  -34.975 -14.132 1.00 64.60 417 A 1 
ATOM 3144 N NH2 . ARG A 1 417 ? -3.119  -35.528 -14.937 1.00 62.64 417 A 1 
ATOM 3145 N N   . ARG A 1 418 ? -3.074  -35.857 -6.822  1.00 94.49 418 A 1 
ATOM 3146 C CA  . ARG A 1 418 ? -3.491  -37.173 -6.302  1.00 94.36 418 A 1 
ATOM 3147 C C   . ARG A 1 418 ? -4.628  -37.085 -5.281  1.00 94.50 418 A 1 
ATOM 3148 O O   . ARG A 1 418 ? -5.493  -37.954 -5.281  1.00 92.99 418 A 1 
ATOM 3149 C CB  . ARG A 1 418 ? -2.289  -37.896 -5.685  1.00 93.99 418 A 1 
ATOM 3150 C CG  . ARG A 1 418 ? -1.412  -38.534 -6.766  1.00 81.95 418 A 1 
ATOM 3151 C CD  . ARG A 1 418 ? -0.247  -39.300 -6.139  1.00 80.34 418 A 1 
ATOM 3152 N NE  . ARG A 1 418 ? 0.765   -38.396 -5.571  1.00 70.72 418 A 1 
ATOM 3153 C CZ  . ARG A 1 418 ? 1.786   -38.748 -4.810  1.00 62.91 418 A 1 
ATOM 3154 N NH1 . ARG A 1 418 ? 1.945   -39.970 -4.389  1.00 56.47 418 A 1 
ATOM 3155 N NH2 . ARG A 1 418 ? 2.678   -37.868 -4.469  1.00 55.20 418 A 1 
ATOM 3156 N N   . ASP A 1 419 ? -4.614  -36.078 -4.413  1.00 93.69 419 A 1 
ATOM 3157 C CA  . ASP A 1 419 ? -5.678  -35.904 -3.422  1.00 92.88 419 A 1 
ATOM 3158 C C   . ASP A 1 419 ? -6.992  -35.441 -4.061  1.00 93.05 419 A 1 
ATOM 3159 O O   . ASP A 1 419 ? -8.038  -36.026 -3.769  1.00 91.53 419 A 1 
ATOM 3160 C CB  . ASP A 1 419 ? -5.206  -34.977 -2.296  1.00 92.30 419 A 1 
ATOM 3161 C CG  . ASP A 1 419 ? -4.240  -35.679 -1.337  1.00 89.42 419 A 1 
ATOM 3162 O OD1 . ASP A 1 419 ? -4.351  -36.934 -1.201  1.00 84.61 419 A 1 
ATOM 3163 O OD2 . ASP A 1 419 ? -3.441  -34.977 -0.687  1.00 84.80 419 A 1 
ATOM 3164 N N   . LEU A 1 420 ? -6.926  -34.481 -4.983  1.00 92.95 420 A 1 
ATOM 3165 C CA  . LEU A 1 420 ? -8.098  -33.986 -5.709  1.00 92.46 420 A 1 
ATOM 3166 C C   . LEU A 1 420 ? -8.682  -35.025 -6.676  1.00 92.50 420 A 1 
ATOM 3167 O O   . LEU A 1 420 ? -9.904  -35.126 -6.782  1.00 91.82 420 A 1 
ATOM 3168 C CB  . LEU A 1 420 ? -7.728  -32.696 -6.455  1.00 92.29 420 A 1 
ATOM 3169 C CG  . LEU A 1 420 ? -7.448  -31.480 -5.551  1.00 91.03 420 A 1 
ATOM 3170 C CD1 . LEU A 1 420 ? -6.982  -30.315 -6.423  1.00 88.18 420 A 1 
ATOM 3171 C CD2 . LEU A 1 420 ? -8.688  -31.034 -4.775  1.00 88.97 420 A 1 
ATOM 3172 N N   . SER A 1 421 ? -7.846  -35.870 -7.309  1.00 93.54 421 A 1 
ATOM 3173 C CA  . SER A 1 421 ? -8.306  -36.932 -8.222  1.00 93.02 421 A 1 
ATOM 3174 C C   . SER A 1 421 ? -9.202  -37.987 -7.560  1.00 92.47 421 A 1 
ATOM 3175 O O   . SER A 1 421 ? -9.831  -38.776 -8.260  1.00 90.82 421 A 1 
ATOM 3176 C CB  . SER A 1 421 ? -7.117  -37.635 -8.883  1.00 92.59 421 A 1 
ATOM 3177 O OG  . SER A 1 421 ? -6.428  -36.755 -9.750  1.00 83.68 421 A 1 
ATOM 3178 N N   . LYS A 1 422 ? -9.297  -37.999 -6.222  1.00 91.68 422 A 1 
ATOM 3179 C CA  . LYS A 1 422 ? -10.253 -38.855 -5.493  1.00 90.33 422 A 1 
ATOM 3180 C C   . LYS A 1 422 ? -11.701 -38.370 -5.618  1.00 89.92 422 A 1 
ATOM 3181 O O   . LYS A 1 422 ? -12.617 -39.156 -5.392  1.00 87.48 422 A 1 
ATOM 3182 C CB  . LYS A 1 422 ? -9.866  -38.913 -4.007  1.00 90.73 422 A 1 
ATOM 3183 C CG  . LYS A 1 422 ? -8.483  -39.532 -3.766  1.00 89.89 422 A 1 
ATOM 3184 C CD  . LYS A 1 422 ? -8.037  -39.296 -2.317  1.00 86.63 422 A 1 
ATOM 3185 C CE  . LYS A 1 422 ? -6.589  -39.753 -2.132  1.00 83.08 422 A 1 
ATOM 3186 N NZ  . LYS A 1 422 ? -5.975  -39.146 -0.924  1.00 75.55 422 A 1 
ATOM 3187 N N   . ILE A 1 423 ? -11.889 -37.077 -5.919  1.00 91.31 423 A 1 
ATOM 3188 C CA  . ILE A 1 423 ? -13.203 -36.414 -5.917  1.00 90.43 423 A 1 
ATOM 3189 C C   . ILE A 1 423 ? -13.512 -35.652 -7.211  1.00 90.89 423 A 1 
ATOM 3190 O O   . ILE A 1 423 ? -14.635 -35.169 -7.374  1.00 89.32 423 A 1 
ATOM 3191 C CB  . ILE A 1 423 ? -13.340 -35.487 -4.688  1.00 89.58 423 A 1 
ATOM 3192 C CG1 . ILE A 1 423 ? -12.304 -34.336 -4.696  1.00 88.14 423 A 1 
ATOM 3193 C CG2 . ILE A 1 423 ? -13.244 -36.305 -3.388  1.00 86.78 423 A 1 
ATOM 3194 C CD1 . ILE A 1 423 ? -12.589 -33.230 -3.669  1.00 85.25 423 A 1 
ATOM 3195 N N   . ALA A 1 424 ? -12.533 -35.520 -8.108  1.00 91.55 424 A 1 
ATOM 3196 C CA  . ALA A 1 424 ? -12.639 -34.706 -9.311  1.00 92.34 424 A 1 
ATOM 3197 C C   . ALA A 1 424 ? -11.683 -35.166 -10.415 1.00 93.15 424 A 1 
ATOM 3198 O O   . ALA A 1 424 ? -10.646 -35.770 -10.139 1.00 92.48 424 A 1 
ATOM 3199 C CB  . ALA A 1 424 ? -12.343 -33.257 -8.922  1.00 91.67 424 A 1 
ATOM 3200 N N   . ASP A 1 425 ? -11.999 -34.806 -11.655 1.00 93.76 425 A 1 
ATOM 3201 C CA  . ASP A 1 425 ? -11.030 -34.736 -12.744 1.00 93.92 425 A 1 
ATOM 3202 C C   . ASP A 1 425 ? -10.241 -33.421 -12.639 1.00 94.44 425 A 1 
ATOM 3203 O O   . ASP A 1 425 ? -10.817 -32.376 -12.328 1.00 93.51 425 A 1 
ATOM 3204 C CB  . ASP A 1 425 ? -11.733 -34.885 -14.096 1.00 92.85 425 A 1 
ATOM 3205 C CG  . ASP A 1 425 ? -10.729 -35.032 -15.242 1.00 84.07 425 A 1 
ATOM 3206 O OD1 . ASP A 1 425 ? -9.599  -35.497 -14.964 1.00 77.10 425 A 1 
ATOM 3207 O OD2 . ASP A 1 425 ? -11.102 -34.691 -16.381 1.00 76.31 425 A 1 
ATOM 3208 N N   . VAL A 1 426 ? -8.913  -33.479 -12.813 1.00 95.03 426 A 1 
ATOM 3209 C CA  . VAL A 1 426 ? -8.000  -32.362 -12.517 1.00 95.47 426 A 1 
ATOM 3210 C C   . VAL A 1 426 ? -7.027  -32.150 -13.665 1.00 95.64 426 A 1 
ATOM 3211 O O   . VAL A 1 426 ? -6.151  -32.984 -13.924 1.00 94.37 426 A 1 
ATOM 3212 C CB  . VAL A 1 426 ? -7.230  -32.577 -11.201 1.00 94.67 426 A 1 
ATOM 3213 C CG1 . VAL A 1 426 ? -6.364  -31.354 -10.851 1.00 91.03 426 A 1 
ATOM 3214 C CG2 . VAL A 1 426 ? -8.164  -32.829 -10.015 1.00 91.10 426 A 1 
ATOM 3215 N N   . GLU A 1 427 ? -7.113  -30.986 -14.290 1.00 94.89 427 A 1 
ATOM 3216 C CA  . GLU A 1 427 ? -6.182  -30.526 -15.314 1.00 94.87 427 A 1 
ATOM 3217 C C   . GLU A 1 427 ? -5.324  -29.374 -14.779 1.00 94.81 427 A 1 
ATOM 3218 O O   . GLU A 1 427 ? -5.833  -28.384 -14.261 1.00 93.92 427 A 1 
ATOM 3219 C CB  . GLU A 1 427 ? -6.961  -30.146 -16.582 1.00 94.51 427 A 1 
ATOM 3220 C CG  . GLU A 1 427 ? -6.024  -30.024 -17.791 1.00 86.43 427 A 1 
ATOM 3221 C CD  . GLU A 1 427 ? -6.706  -29.488 -19.061 1.00 85.28 427 A 1 
ATOM 3222 O OE1 . GLU A 1 427 ? -5.975  -29.275 -20.059 1.00 76.21 427 A 1 
ATOM 3223 O OE2 . GLU A 1 427 ? -7.884  -29.083 -19.030 1.00 79.08 427 A 1 
ATOM 3224 N N   . ILE A 1 428 ? -3.993  -29.487 -14.896 1.00 95.19 428 A 1 
ATOM 3225 C CA  . ILE A 1 428 ? -3.035  -28.476 -14.433 1.00 94.95 428 A 1 
ATOM 3226 C C   . ILE A 1 428 ? -2.310  -27.885 -15.643 1.00 95.01 428 A 1 
ATOM 3227 O O   . ILE A 1 428 ? -1.624  -28.599 -16.377 1.00 93.96 428 A 1 
ATOM 3228 C CB  . ILE A 1 428 ? -2.055  -29.060 -13.392 1.00 94.09 428 A 1 
ATOM 3229 C CG1 . ILE A 1 428 ? -2.824  -29.634 -12.178 1.00 92.93 428 A 1 
ATOM 3230 C CG2 . ILE A 1 428 ? -1.049  -27.982 -12.954 1.00 92.53 428 A 1 
ATOM 3231 C CD1 . ILE A 1 428 ? -1.945  -30.292 -11.105 1.00 89.98 428 A 1 
ATOM 3232 N N   . LYS A 1 429 ? -2.416  -26.571 -15.823 1.00 94.94 429 A 1 
ATOM 3233 C CA  . LYS A 1 429 ? -1.862  -25.808 -16.948 1.00 95.04 429 A 1 
ATOM 3234 C C   . LYS A 1 429 ? -0.875  -24.761 -16.431 1.00 95.28 429 A 1 
ATOM 3235 O O   . LYS A 1 429 ? -1.273  -23.722 -15.903 1.00 94.68 429 A 1 
ATOM 3236 C CB  . LYS A 1 429 ? -3.009  -25.157 -17.737 1.00 94.91 429 A 1 
ATOM 3237 C CG  . LYS A 1 429 ? -3.976  -26.178 -18.354 1.00 94.07 429 A 1 
ATOM 3238 C CD  . LYS A 1 429 ? -5.259  -25.512 -18.883 1.00 91.77 429 A 1 
ATOM 3239 C CE  . LYS A 1 429 ? -6.156  -26.621 -19.413 1.00 87.19 429 A 1 
ATOM 3240 N NZ  . LYS A 1 429 ? -7.606  -26.325 -19.382 1.00 80.98 429 A 1 
ATOM 3241 N N   . THR A 1 430 ? 0.420   -25.015 -16.589 1.00 94.39 430 A 1 
ATOM 3242 C CA  . THR A 1 430 ? 1.495   -24.086 -16.208 1.00 94.19 430 A 1 
ATOM 3243 C C   . THR A 1 430 ? 1.776   -23.052 -17.303 1.00 94.62 430 A 1 
ATOM 3244 O O   . THR A 1 430 ? 1.268   -23.149 -18.421 1.00 93.97 430 A 1 
ATOM 3245 C CB  . THR A 1 430 ? 2.774   -24.848 -15.834 1.00 93.15 430 A 1 
ATOM 3246 O OG1 . THR A 1 430 ? 3.214   -25.621 -16.923 1.00 89.39 430 A 1 
ATOM 3247 C CG2 . THR A 1 430 ? 2.559   -25.798 -14.657 1.00 87.77 430 A 1 
ATOM 3248 N N   . GLY A 1 431 ? 2.597   -22.037 -16.990 1.00 93.90 431 A 1 
ATOM 3249 C CA  . GLY A 1 431 ? 3.021   -21.035 -17.973 1.00 94.24 431 A 1 
ATOM 3250 C C   . GLY A 1 431 ? 1.905   -20.083 -18.415 1.00 95.25 431 A 1 
ATOM 3251 O O   . GLY A 1 431 ? 1.959   -19.540 -19.519 1.00 94.42 431 A 1 
ATOM 3252 N N   . LYS A 1 432 ? 0.907   -19.870 -17.572 1.00 95.75 432 A 1 
ATOM 3253 C CA  . LYS A 1 432 ? -0.194  -18.931 -17.814 1.00 96.07 432 A 1 
ATOM 3254 C C   . LYS A 1 432 ? 0.132   -17.534 -17.294 1.00 96.03 432 A 1 
ATOM 3255 O O   . LYS A 1 432 ? 1.106   -17.321 -16.566 1.00 95.23 432 A 1 
ATOM 3256 C CB  . LYS A 1 432 ? -1.514  -19.491 -17.243 1.00 96.26 432 A 1 
ATOM 3257 C CG  . LYS A 1 432 ? -1.881  -20.894 -17.748 1.00 95.90 432 A 1 
ATOM 3258 C CD  . LYS A 1 432 ? -1.923  -21.005 -19.274 1.00 94.26 432 A 1 
ATOM 3259 C CE  . LYS A 1 432 ? -2.344  -22.416 -19.685 1.00 91.70 432 A 1 
ATOM 3260 N NZ  . LYS A 1 432 ? -2.337  -22.578 -21.152 1.00 87.04 432 A 1 
ATOM 3261 N N   . ALA A 1 433 ? -0.694  -16.574 -17.677 1.00 95.91 433 A 1 
ATOM 3262 C CA  . ALA A 1 433 ? -0.673  -15.225 -17.134 1.00 95.97 433 A 1 
ATOM 3263 C C   . ALA A 1 433 ? -2.087  -14.725 -16.835 1.00 96.16 433 A 1 
ATOM 3264 O O   . ALA A 1 433 ? -3.027  -15.007 -17.576 1.00 95.75 433 A 1 
ATOM 3265 C CB  . ALA A 1 433 ? 0.059   -14.293 -18.096 1.00 95.69 433 A 1 
ATOM 3266 N N   . ILE A 1 434 ? -2.201  -13.944 -15.770 1.00 95.08 434 A 1 
ATOM 3267 C CA  . ILE A 1 434 ? -3.390  -13.154 -15.452 1.00 94.69 434 A 1 
ATOM 3268 C C   . ILE A 1 434 ? -3.214  -11.790 -16.111 1.00 94.65 434 A 1 
ATOM 3269 O O   . ILE A 1 434 ? -2.227  -11.108 -15.838 1.00 93.82 434 A 1 
ATOM 3270 C CB  . ILE A 1 434 ? -3.579  -13.006 -13.923 1.00 93.80 434 A 1 
ATOM 3271 C CG1 . ILE A 1 434 ? -3.624  -14.379 -13.218 1.00 91.53 434 A 1 
ATOM 3272 C CG2 . ILE A 1 434 ? -4.860  -12.202 -13.636 1.00 91.00 434 A 1 
ATOM 3273 C CD1 . ILE A 1 434 ? -3.615  -14.314 -11.684 1.00 87.39 434 A 1 
ATOM 3274 N N   . VAL A 1 435 ? -4.159  -11.374 -16.948 1.00 95.82 435 A 1 
ATOM 3275 C CA  . VAL A 1 435 ? -4.308  -9.993  -17.413 1.00 96.22 435 A 1 
ATOM 3276 C C   . VAL A 1 435 ? -5.449  -9.365  -16.626 1.00 96.00 435 A 1 
ATOM 3277 O O   . VAL A 1 435 ? -6.539  -9.929  -16.558 1.00 95.45 435 A 1 
ATOM 3278 C CB  . VAL A 1 435 ? -4.565  -9.925  -18.927 1.00 96.58 435 A 1 
ATOM 3279 C CG1 . VAL A 1 435 ? -4.735  -8.469  -19.390 1.00 95.76 435 A 1 
ATOM 3280 C CG2 . VAL A 1 435 ? -3.398  -10.537 -19.711 1.00 95.40 435 A 1 
ATOM 3281 N N   . THR A 1 436 ? -5.187  -8.203  -16.020 1.00 95.53 436 A 1 
ATOM 3282 C CA  . THR A 1 436 ? -6.156  -7.502  -15.176 1.00 95.32 436 A 1 
ATOM 3283 C C   . THR A 1 436 ? -6.388  -6.093  -15.689 1.00 95.71 436 A 1 
ATOM 3284 O O   . THR A 1 436 ? -5.451  -5.315  -15.858 1.00 95.30 436 A 1 
ATOM 3285 C CB  . THR A 1 436 ? -5.714  -7.486  -13.711 1.00 94.34 436 A 1 
ATOM 3286 O OG1 . THR A 1 436 ? -5.596  -8.813  -13.262 1.00 91.11 436 A 1 
ATOM 3287 C CG2 . THR A 1 436 ? -6.723  -6.796  -12.798 1.00 91.20 436 A 1 
ATOM 3288 N N   . ILE A 1 437 ? -7.649  -5.763  -15.914 1.00 96.07 437 A 1 
ATOM 3289 C CA  . ILE A 1 437 ? -8.144  -4.439  -16.264 1.00 96.34 437 A 1 
ATOM 3290 C C   . ILE A 1 437 ? -8.718  -3.819  -14.994 1.00 95.94 437 A 1 
ATOM 3291 O O   . ILE A 1 437 ? -9.670  -4.354  -14.422 1.00 95.02 437 A 1 
ATOM 3292 C CB  . ILE A 1 437 ? -9.192  -4.539  -17.393 1.00 96.58 437 A 1 
ATOM 3293 C CG1 . ILE A 1 437 ? -8.597  -5.216  -18.652 1.00 96.07 437 A 1 
ATOM 3294 C CG2 . ILE A 1 437 ? -9.736  -3.142  -17.722 1.00 95.97 437 A 1 
ATOM 3295 C CD1 . ILE A 1 437 ? -9.615  -5.454  -19.775 1.00 94.22 437 A 1 
ATOM 3296 N N   . ILE A 1 438 ? -8.148  -2.694  -14.566 1.00 95.63 438 A 1 
ATOM 3297 C CA  . ILE A 1 438 ? -8.625  -1.911  -13.426 1.00 95.23 438 A 1 
ATOM 3298 C C   . ILE A 1 438 ? -9.485  -0.758  -13.940 1.00 95.01 438 A 1 
ATOM 3299 O O   . ILE A 1 438 ? -9.058  -0.007  -14.820 1.00 94.01 438 A 1 
ATOM 3300 C CB  . ILE A 1 438 ? -7.449  -1.396  -12.572 1.00 94.25 438 A 1 
ATOM 3301 C CG1 . ILE A 1 438 ? -6.485  -2.515  -12.110 1.00 91.47 438 A 1 
ATOM 3302 C CG2 . ILE A 1 438 ? -7.966  -0.599  -11.363 1.00 91.54 438 A 1 
ATOM 3303 C CD1 . ILE A 1 438 ? -7.095  -3.595  -11.220 1.00 80.38 438 A 1 
ATOM 3304 N N   . GLY A 1 439 ? -10.689 -0.602  -13.396 1.00 93.07 439 A 1 
ATOM 3305 C CA  . GLY A 1 439 ? -11.609 0.456   -13.785 1.00 92.13 439 A 1 
ATOM 3306 C C   . GLY A 1 439 ? -13.040 0.255   -13.296 1.00 92.58 439 A 1 
ATOM 3307 O O   . GLY A 1 439 ? -13.313 -0.535  -12.392 1.00 90.22 439 A 1 
ATOM 3308 N N   . ASP A 1 440 ? -13.972 0.977   -13.908 1.00 91.51 440 A 1 
ATOM 3309 C CA  . ASP A 1 440 ? -15.385 0.950   -13.522 1.00 91.26 440 A 1 
ATOM 3310 C C   . ASP A 1 440 ? -16.101 -0.303  -14.059 1.00 91.90 440 A 1 
ATOM 3311 O O   . ASP A 1 440 ? -16.678 -0.308  -15.154 1.00 90.52 440 A 1 
ATOM 3312 C CB  . ASP A 1 440 ? -16.080 2.249   -13.964 1.00 89.63 440 A 1 
ATOM 3313 C CG  . ASP A 1 440 ? -17.514 2.375   -13.424 1.00 87.78 440 A 1 
ATOM 3314 O OD1 . ASP A 1 440 ? -17.992 1.490   -12.670 1.00 84.42 440 A 1 
ATOM 3315 O OD2 . ASP A 1 440 ? -18.168 3.416   -13.651 1.00 83.38 440 A 1 
ATOM 3316 N N   . VAL A 1 441 ? -16.109 -1.371  -13.262 1.00 91.00 441 A 1 
ATOM 3317 C CA  . VAL A 1 441 ? -16.738 -2.664  -13.605 1.00 91.06 441 A 1 
ATOM 3318 C C   . VAL A 1 441 ? -18.262 -2.563  -13.789 1.00 91.49 441 A 1 
ATOM 3319 O O   . VAL A 1 441 ? -18.871 -3.442  -14.398 1.00 88.79 441 A 1 
ATOM 3320 C CB  . VAL A 1 441 ? -16.335 -3.735  -12.580 1.00 88.79 441 A 1 
ATOM 3321 C CG1 . VAL A 1 441 ? -17.036 -5.083  -12.766 1.00 83.65 441 A 1 
ATOM 3322 C CG2 . VAL A 1 441 ? -14.827 -3.983  -12.681 1.00 83.93 441 A 1 
ATOM 3323 N N   . ARG A 1 442 ? -18.916 -1.463  -13.380 1.00 91.38 442 A 1 
ATOM 3324 C CA  . ARG A 1 442 ? -20.326 -1.209  -13.749 1.00 90.81 442 A 1 
ATOM 3325 C C   . ARG A 1 442 ? -20.504 -1.036  -15.259 1.00 91.92 442 A 1 
ATOM 3326 O O   . ARG A 1 442 ? -21.606 -1.215  -15.759 1.00 90.35 442 A 1 
ATOM 3327 C CB  . ARG A 1 442 ? -20.856 0.020   -13.008 1.00 89.56 442 A 1 
ATOM 3328 C CG  . ARG A 1 442 ? -20.776 -0.137  -11.484 1.00 85.88 442 A 1 
ATOM 3329 C CD  . ARG A 1 442 ? -21.086 1.186   -10.774 1.00 80.21 442 A 1 
ATOM 3330 N NE  . ARG A 1 442 ? -20.071 2.205   -11.112 1.00 72.82 442 A 1 
ATOM 3331 C CZ  . ARG A 1 442 ? -19.843 3.348   -10.495 1.00 64.52 442 A 1 
ATOM 3332 N NH1 . ARG A 1 442 ? -20.552 3.731   -9.474  1.00 58.35 442 A 1 
ATOM 3333 N NH2 . ARG A 1 442 ? -18.882 4.119   -10.914 1.00 57.86 442 A 1 
ATOM 3334 N N   . ARG A 1 443 ? -19.419 -0.734  -15.993 1.00 90.96 443 A 1 
ATOM 3335 C CA  . ARG A 1 443 ? -19.344 -0.695  -17.463 1.00 92.36 443 A 1 
ATOM 3336 C C   . ARG A 1 443 ? -18.745 -1.984  -18.046 1.00 93.98 443 A 1 
ATOM 3337 O O   . ARG A 1 443 ? -18.160 -1.967  -19.127 1.00 92.91 443 A 1 
ATOM 3338 C CB  . ARG A 1 443 ? -18.583 0.564   -17.916 1.00 91.59 443 A 1 
ATOM 3339 C CG  . ARG A 1 443 ? -19.259 1.863   -17.438 1.00 90.30 443 A 1 
ATOM 3340 C CD  . ARG A 1 443 ? -18.420 3.103   -17.784 1.00 87.09 443 A 1 
ATOM 3341 N NE  . ARG A 1 443 ? -18.282 3.311   -19.238 1.00 81.55 443 A 1 
ATOM 3342 C CZ  . ARG A 1 443 ? -17.632 4.306   -19.831 1.00 77.96 443 A 1 
ATOM 3343 N NH1 . ARG A 1 443 ? -17.023 5.229   -19.150 1.00 71.33 443 A 1 
ATOM 3344 N NH2 . ARG A 1 443 ? -17.585 4.394   -21.125 1.00 68.95 443 A 1 
ATOM 3345 N N   . SER A 1 444 ? -18.866 -3.115  -17.337 1.00 92.23 444 A 1 
ATOM 3346 C CA  . SER A 1 444 ? -18.231 -4.384  -17.711 1.00 92.65 444 A 1 
ATOM 3347 C C   . SER A 1 444 ? -18.599 -4.869  -19.107 1.00 93.89 444 A 1 
ATOM 3348 O O   . SER A 1 444 ? -17.717 -5.357  -19.800 1.00 93.15 444 A 1 
ATOM 3349 C CB  . SER A 1 444 ? -18.539 -5.493  -16.699 1.00 90.44 444 A 1 
ATOM 3350 O OG  . SER A 1 444 ? -19.934 -5.684  -16.554 1.00 80.28 444 A 1 
ATOM 3351 N N   . SER A 1 445 ? -19.837 -4.683  -19.566 1.00 92.97 445 A 1 
ATOM 3352 C CA  . SER A 1 445 ? -20.240 -5.082  -20.922 1.00 93.43 445 A 1 
ATOM 3353 C C   . SER A 1 445 ? -19.416 -4.381  -22.009 1.00 93.78 445 A 1 
ATOM 3354 O O   . SER A 1 445 ? -18.960 -5.030  -22.942 1.00 93.17 445 A 1 
ATOM 3355 C CB  . SER A 1 445 ? -21.727 -4.791  -21.150 1.00 92.26 445 A 1 
ATOM 3356 O OG  . SER A 1 445 ? -22.508 -5.395  -20.133 1.00 85.43 445 A 1 
ATOM 3357 N N   . GLU A 1 446 ? -19.173 -3.067  -21.860 1.00 93.17 446 A 1 
ATOM 3358 C CA  . GLU A 1 446 ? -18.327 -2.288  -22.774 1.00 93.14 446 A 1 
ATOM 3359 C C   . GLU A 1 446 ? -16.863 -2.728  -22.688 1.00 93.76 446 A 1 
ATOM 3360 O O   . GLU A 1 446 ? -16.216 -2.964  -23.708 1.00 92.70 446 A 1 
ATOM 3361 C CB  . GLU A 1 446 ? -18.466 -0.804  -22.409 1.00 91.66 446 A 1 
ATOM 3362 C CG  . GLU A 1 446 ? -17.614 0.146   -23.268 1.00 88.13 446 A 1 
ATOM 3363 C CD  . GLU A 1 446 ? -17.568 1.563   -22.679 1.00 88.04 446 A 1 
ATOM 3364 O OE1 . GLU A 1 446 ? -16.676 2.362   -23.051 1.00 78.66 446 A 1 
ATOM 3365 O OE2 . GLU A 1 446 ? -18.374 1.883   -21.777 1.00 81.90 446 A 1 
ATOM 3366 N N   . ILE A 1 447 ? -16.340 -2.873  -21.468 1.00 94.20 447 A 1 
ATOM 3367 C CA  . ILE A 1 447 ? -14.948 -3.274  -21.236 1.00 94.60 447 A 1 
ATOM 3368 C C   . ILE A 1 447 ? -14.693 -4.665  -21.824 1.00 95.16 447 A 1 
ATOM 3369 O O   . ILE A 1 447 ? -13.731 -4.840  -22.566 1.00 94.75 447 A 1 
ATOM 3370 C CB  . ILE A 1 447 ? -14.595 -3.210  -19.732 1.00 94.38 447 A 1 
ATOM 3371 C CG1 . ILE A 1 447 ? -14.679 -1.757  -19.203 1.00 93.33 447 A 1 
ATOM 3372 C CG2 . ILE A 1 447 ? -13.184 -3.774  -19.484 1.00 92.64 447 A 1 
ATOM 3373 C CD1 . ILE A 1 447 ? -14.618 -1.648  -17.670 1.00 89.91 447 A 1 
ATOM 3374 N N   . LEU A 1 448 ? -15.557 -5.640  -21.542 1.00 94.86 448 A 1 
ATOM 3375 C CA  . LEU A 1 448 ? -15.422 -7.016  -22.022 1.00 94.71 448 A 1 
ATOM 3376 C C   . LEU A 1 448 ? -15.560 -7.108  -23.543 1.00 95.07 448 A 1 
ATOM 3377 O O   . LEU A 1 448 ? -14.763 -7.796  -24.176 1.00 94.94 448 A 1 
ATOM 3378 C CB  . LEU A 1 448 ? -16.468 -7.909  -21.333 1.00 94.13 448 A 1 
ATOM 3379 C CG  . LEU A 1 448 ? -16.192 -8.186  -19.843 1.00 92.42 448 A 1 
ATOM 3380 C CD1 . LEU A 1 448 ? -17.407 -8.872  -19.216 1.00 89.49 448 A 1 
ATOM 3381 C CD2 . LEU A 1 448 ? -14.984 -9.090  -19.642 1.00 89.73 448 A 1 
ATOM 3382 N N   . GLN A 1 449 ? -16.511 -6.381  -24.145 1.00 95.06 449 A 1 
ATOM 3383 C CA  . GLN A 1 449 ? -16.670 -6.348  -25.601 1.00 94.82 449 A 1 
ATOM 3384 C C   . GLN A 1 449 ? -15.384 -5.874  -26.285 1.00 94.62 449 A 1 
ATOM 3385 O O   . GLN A 1 449 ? -14.906 -6.514  -27.221 1.00 94.27 449 A 1 
ATOM 3386 C CB  . GLN A 1 449 ? -17.841 -5.427  -25.972 1.00 94.47 449 A 1 
ATOM 3387 C CG  . GLN A 1 449 ? -18.112 -5.401  -27.488 1.00 88.51 449 A 1 
ATOM 3388 C CD  . GLN A 1 449 ? -19.165 -4.366  -27.890 1.00 83.25 449 A 1 
ATOM 3389 O OE1 . GLN A 1 449 ? -19.524 -3.461  -27.153 1.00 77.70 449 A 1 
ATOM 3390 N NE2 . GLN A 1 449 ? -19.683 -4.449  -29.093 1.00 71.50 449 A 1 
ATOM 3391 N N   . ARG A 1 450 ? -14.796 -4.766  -25.805 1.00 95.62 450 A 1 
ATOM 3392 C CA  . ARG A 1 450 ? -13.563 -4.200  -26.371 1.00 95.41 450 A 1 
ATOM 3393 C C   . ARG A 1 450 ? -12.351 -5.089  -26.092 1.00 96.17 450 A 1 
ATOM 3394 O O   . ARG A 1 450 ? -11.564 -5.344  -26.999 1.00 95.66 450 A 1 
ATOM 3395 C CB  . ARG A 1 450 ? -13.349 -2.784  -25.828 1.00 94.51 450 A 1 
ATOM 3396 C CG  . ARG A 1 450 ? -14.408 -1.800  -26.354 1.00 92.26 450 A 1 
ATOM 3397 C CD  . ARG A 1 450 ? -14.287 -0.426  -25.681 1.00 89.85 450 A 1 
ATOM 3398 N NE  . ARG A 1 450 ? -13.007 0.226   -26.004 1.00 85.25 450 A 1 
ATOM 3399 C CZ  . ARG A 1 450 ? -12.553 1.362   -25.507 1.00 83.03 450 A 1 
ATOM 3400 N NH1 . ARG A 1 450 ? -13.222 2.061   -24.635 1.00 77.32 450 A 1 
ATOM 3401 N NH2 . ARG A 1 450 ? -11.391 1.816   -25.886 1.00 74.87 450 A 1 
ATOM 3402 N N   . ALA A 1 451 ? -12.222 -5.599  -24.866 1.00 95.25 451 A 1 
ATOM 3403 C CA  . ALA A 1 451 ? -11.104 -6.451  -24.475 1.00 95.67 451 A 1 
ATOM 3404 C C   . ALA A 1 451 ? -11.094 -7.771  -25.252 1.00 96.39 451 A 1 
ATOM 3405 O O   . ALA A 1 451 ? -10.076 -8.131  -25.838 1.00 96.14 451 A 1 
ATOM 3406 C CB  . ALA A 1 451 ? -11.162 -6.680  -22.962 1.00 95.57 451 A 1 
ATOM 3407 N N   . PHE A 1 452 ? -12.212 -8.470  -25.321 1.00 96.32 452 A 1 
ATOM 3408 C CA  . PHE A 1 452 ? -12.282 -9.749  -26.029 1.00 96.61 452 A 1 
ATOM 3409 C C   . PHE A 1 452 ? -12.344 -9.584  -27.541 1.00 96.58 452 A 1 
ATOM 3410 O O   . PHE A 1 452 ? -11.792 -10.426 -28.242 1.00 95.04 452 A 1 
ATOM 3411 C CB  . PHE A 1 452 ? -13.430 -10.600 -25.487 1.00 95.86 452 A 1 
ATOM 3412 C CG  . PHE A 1 452 ? -13.299 -10.992 -24.022 1.00 95.46 452 A 1 
ATOM 3413 C CD1 . PHE A 1 452 ? -12.051 -11.017 -23.364 1.00 90.78 452 A 1 
ATOM 3414 C CD2 . PHE A 1 452 ? -14.459 -11.348 -23.310 1.00 90.96 452 A 1 
ATOM 3415 C CE1 . PHE A 1 452 ? -11.962 -11.366 -22.005 1.00 88.47 452 A 1 
ATOM 3416 C CE2 . PHE A 1 452 ? -14.367 -11.703 -21.952 1.00 88.82 452 A 1 
ATOM 3417 C CZ  . PHE A 1 452 ? -13.119 -11.702 -21.299 1.00 89.67 452 A 1 
ATOM 3418 N N   . GLY A 1 453 ? -12.905 -8.480  -28.055 1.00 96.03 453 A 1 
ATOM 3419 C CA  . GLY A 1 453 ? -12.739 -8.095  -29.456 1.00 95.61 453 A 1 
ATOM 3420 C C   . GLY A 1 453 ? -11.262 -7.959  -29.835 1.00 96.11 453 A 1 
ATOM 3421 O O   . GLY A 1 453 ? -10.833 -8.521  -30.838 1.00 95.18 453 A 1 
ATOM 3422 N N   . THR A 1 454 ? -10.458 -7.313  -28.979 1.00 95.32 454 A 1 
ATOM 3423 C CA  . THR A 1 454 ? -9.000  -7.213  -29.161 1.00 95.84 454 A 1 
ATOM 3424 C C   . THR A 1 454 ? -8.329  -8.588  -29.117 1.00 96.44 454 A 1 
ATOM 3425 O O   . THR A 1 454 ? -7.528  -8.904  -29.993 1.00 95.68 454 A 1 
ATOM 3426 C CB  . THR A 1 454 ? -8.380  -6.282  -28.110 1.00 95.45 454 A 1 
ATOM 3427 O OG1 . THR A 1 454 ? -8.992  -5.011  -28.152 1.00 92.33 454 A 1 
ATOM 3428 C CG2 . THR A 1 454 ? -6.886  -6.058  -28.330 1.00 92.15 454 A 1 
ATOM 3429 N N   . CYS A 1 455 ? -8.682  -9.460  -28.163 1.00 96.09 455 A 1 
ATOM 3430 C CA  . CYS A 1 455 ? -8.143  -10.823 -28.102 1.00 96.29 455 A 1 
ATOM 3431 C C   . CYS A 1 455 ? -8.484  -11.640 -29.362 1.00 96.58 455 A 1 
ATOM 3432 O O   . CYS A 1 455 ? -7.620  -12.348 -29.871 1.00 96.29 455 A 1 
ATOM 3433 C CB  . CYS A 1 455 ? -8.657  -11.532 -26.841 1.00 96.38 455 A 1 
ATOM 3434 S SG  . CYS A 1 455 ? -7.991  -10.749 -25.337 1.00 95.74 455 A 1 
ATOM 3435 N N   . VAL A 1 456 ? -9.700  -11.509 -29.896 1.00 97.05 456 A 1 
ATOM 3436 C CA  . VAL A 1 456 ? -10.107 -12.166 -31.153 1.00 96.78 456 A 1 
ATOM 3437 C C   . VAL A 1 456 ? -9.260  -11.679 -32.328 1.00 96.79 456 A 1 
ATOM 3438 O O   . VAL A 1 456 ? -8.785  -12.503 -33.103 1.00 96.32 456 A 1 
ATOM 3439 C CB  . VAL A 1 456 ? -11.610 -11.954 -31.426 1.00 96.42 456 A 1 
ATOM 3440 C CG1 . VAL A 1 456 ? -12.033 -12.381 -32.843 1.00 92.37 456 A 1 
ATOM 3441 C CG2 . VAL A 1 456 ? -12.464 -12.775 -30.448 1.00 92.36 456 A 1 
ATOM 3442 N N   . LEU A 1 457 ? -9.021  -10.366 -32.441 1.00 96.29 457 A 1 
ATOM 3443 C CA  . LEU A 1 457 ? -8.182  -9.796  -33.504 1.00 95.67 457 A 1 
ATOM 3444 C C   . LEU A 1 457 ? -6.732  -10.297 -33.440 1.00 96.12 457 A 1 
ATOM 3445 O O   . LEU A 1 457 ? -6.113  -10.501 -34.479 1.00 95.27 457 A 1 
ATOM 3446 C CB  . LEU A 1 457 ? -8.215  -8.259  -33.421 1.00 94.87 457 A 1 
ATOM 3447 C CG  . LEU A 1 457 ? -9.558  -7.614  -33.809 1.00 90.38 457 A 1 
ATOM 3448 C CD1 . LEU A 1 457 ? -9.518  -6.118  -33.497 1.00 85.28 457 A 1 
ATOM 3449 C CD2 . LEU A 1 457 ? -9.877  -7.791  -35.296 1.00 85.64 457 A 1 
ATOM 3450 N N   . LEU A 1 458 ? -6.220  -10.540 -32.234 1.00 95.45 458 A 1 
ATOM 3451 C CA  . LEU A 1 458 ? -4.892  -11.115 -32.005 1.00 95.70 458 A 1 
ATOM 3452 C C   . LEU A 1 458 ? -4.849  -12.650 -32.160 1.00 96.48 458 A 1 
ATOM 3453 O O   . LEU A 1 458 ? -3.778  -13.243 -32.069 1.00 95.57 458 A 1 
ATOM 3454 C CB  . LEU A 1 458 ? -4.409  -10.697 -30.606 1.00 95.91 458 A 1 
ATOM 3455 C CG  . LEU A 1 458 ? -4.188  -9.185  -30.406 1.00 95.00 458 A 1 
ATOM 3456 C CD1 . LEU A 1 458 ? -3.814  -8.946  -28.945 1.00 91.67 458 A 1 
ATOM 3457 C CD2 . LEU A 1 458 ? -3.082  -8.630  -31.297 1.00 91.97 458 A 1 
ATOM 3458 N N   . GLY A 1 459 ? -5.984  -13.310 -32.340 1.00 96.67 459 A 1 
ATOM 3459 C CA  . GLY A 1 459 ? -6.067  -14.775 -32.343 1.00 96.86 459 A 1 
ATOM 3460 C C   . GLY A 1 459 ? -5.768  -15.412 -30.979 1.00 97.09 459 A 1 
ATOM 3461 O O   . GLY A 1 459 ? -5.336  -16.563 -30.917 1.00 95.33 459 A 1 
ATOM 3462 N N   . ILE A 1 460 ? -5.965  -14.676 -29.875 1.00 97.16 460 A 1 
ATOM 3463 C CA  . ILE A 1 460 ? -5.633  -15.107 -28.512 1.00 97.25 460 A 1 
ATOM 3464 C C   . ILE A 1 460 ? -6.883  -15.612 -27.793 1.00 96.92 460 A 1 
ATOM 3465 O O   . ILE A 1 460 ? -7.862  -14.885 -27.605 1.00 95.36 460 A 1 
ATOM 3466 C CB  . ILE A 1 460 ? -4.902  -13.984 -27.748 1.00 96.96 460 A 1 
ATOM 3467 C CG1 . ILE A 1 460 ? -3.527  -13.750 -28.413 1.00 95.53 460 A 1 
ATOM 3468 C CG2 . ILE A 1 460 ? -4.746  -14.347 -26.256 1.00 95.61 460 A 1 
ATOM 3469 C CD1 . ILE A 1 460 ? -2.726  -12.577 -27.858 1.00 91.46 460 A 1 
ATOM 3470 N N   . GLN A 1 461 ? -6.819  -16.863 -27.322 1.00 97.36 461 A 1 
ATOM 3471 C CA  . GLN A 1 461 ? -7.908  -17.490 -26.584 1.00 97.02 461 A 1 
ATOM 3472 C C   . GLN A 1 461 ? -7.838  -17.159 -25.089 1.00 97.03 461 A 1 
ATOM 3473 O O   . GLN A 1 461 ? -6.882  -17.508 -24.390 1.00 95.71 461 A 1 
ATOM 3474 C CB  . GLN A 1 461 ? -7.896  -19.006 -26.845 1.00 95.51 461 A 1 
ATOM 3475 C CG  . GLN A 1 461 ? -9.081  -19.742 -26.190 1.00 82.97 461 A 1 
ATOM 3476 C CD  . GLN A 1 461 ? -10.438 -19.225 -26.661 1.00 80.85 461 A 1 
ATOM 3477 O OE1 . GLN A 1 461 ? -10.704 -19.088 -27.839 1.00 73.03 461 A 1 
ATOM 3478 N NE2 . GLN A 1 461 ? -11.337 -18.895 -25.758 1.00 69.09 461 A 1 
ATOM 3479 N N   . VAL A 1 462 ? -8.908  -16.558 -24.572 1.00 96.38 462 A 1 
ATOM 3480 C CA  . VAL A 1 462 ? -9.137  -16.391 -23.130 1.00 96.13 462 A 1 
ATOM 3481 C C   . VAL A 1 462 ? -9.590  -17.725 -22.526 1.00 95.62 462 A 1 
ATOM 3482 O O   . VAL A 1 462 ? -10.501 -18.364 -23.050 1.00 93.93 462 A 1 
ATOM 3483 C CB  . VAL A 1 462 ? -10.162 -15.275 -22.873 1.00 95.50 462 A 1 
ATOM 3484 C CG1 . VAL A 1 462 ? -10.477 -15.131 -21.382 1.00 92.87 462 A 1 
ATOM 3485 C CG2 . VAL A 1 462 ? -9.629  -13.930 -23.386 1.00 92.94 462 A 1 
ATOM 3486 N N   . GLN A 1 463 ? -8.962  -18.144 -21.418 1.00 95.84 463 A 1 
ATOM 3487 C CA  . GLN A 1 463 ? -9.165  -19.466 -20.804 1.00 94.93 463 A 1 
ATOM 3488 C C   . GLN A 1 463 ? -10.042 -19.416 -19.548 1.00 94.97 463 A 1 
ATOM 3489 O O   . GLN A 1 463 ? -10.730 -20.380 -19.236 1.00 92.56 463 A 1 
ATOM 3490 C CB  . GLN A 1 463 ? -7.795  -20.097 -20.493 1.00 94.04 463 A 1 
ATOM 3491 C CG  . GLN A 1 463 ? -6.936  -20.259 -21.757 1.00 91.51 463 A 1 
ATOM 3492 C CD  . GLN A 1 463 ? -5.575  -20.887 -21.492 1.00 90.11 463 A 1 
ATOM 3493 O OE1 . GLN A 1 463 ? -5.401  -21.814 -20.719 1.00 81.38 463 A 1 
ATOM 3494 N NE2 . GLN A 1 463 ? -4.546  -20.407 -22.160 1.00 78.57 463 A 1 
ATOM 3495 N N   . MET A 1 464 ? -10.017 -18.303 -18.823 1.00 93.84 464 A 1 
ATOM 3496 C CA  . MET A 1 464 ? -10.811 -18.088 -17.609 1.00 94.28 464 A 1 
ATOM 3497 C C   . MET A 1 464 ? -11.074 -16.594 -17.443 1.00 94.62 464 A 1 
ATOM 3498 O O   . MET A 1 464 ? -10.233 -15.784 -17.824 1.00 93.22 464 A 1 
ATOM 3499 C CB  . MET A 1 464 ? -10.039 -18.664 -16.411 1.00 92.34 464 A 1 
ATOM 3500 C CG  . MET A 1 464 ? -10.658 -18.402 -15.037 1.00 87.89 464 A 1 
ATOM 3501 S SD  . MET A 1 464 ? -9.566  -18.947 -13.707 1.00 87.13 464 A 1 
ATOM 3502 C CE  . MET A 1 464 ? -10.364 -18.195 -12.277 1.00 77.99 464 A 1 
ATOM 3503 N N   . ILE A 1 465 ? -12.212 -16.229 -16.847 1.00 95.21 465 A 1 
ATOM 3504 C CA  . ILE A 1 465 ? -12.604 -14.839 -16.568 1.00 94.95 465 A 1 
ATOM 3505 C C   . ILE A 1 465 ? -13.065 -14.736 -15.115 1.00 94.39 465 A 1 
ATOM 3506 O O   . ILE A 1 465 ? -13.786 -15.605 -14.628 1.00 92.67 465 A 1 
ATOM 3507 C CB  . ILE A 1 465 ? -13.722 -14.365 -17.526 1.00 93.79 465 A 1 
ATOM 3508 C CG1 . ILE A 1 465 ? -13.367 -14.593 -19.015 1.00 81.29 465 A 1 
ATOM 3509 C CG2 . ILE A 1 465 ? -14.045 -12.873 -17.287 1.00 82.83 465 A 1 
ATOM 3510 C CD1 . ILE A 1 465 ? -14.608 -14.585 -19.918 1.00 73.87 465 A 1 
ATOM 3511 N N   . SER A 1 466 ? -12.696 -13.648 -14.438 1.00 93.42 466 A 1 
ATOM 3512 C CA  . SER A 1 466 ? -13.178 -13.321 -13.099 1.00 92.26 466 A 1 
ATOM 3513 C C   . SER A 1 466 ? -13.422 -11.819 -12.967 1.00 92.15 466 A 1 
ATOM 3514 O O   . SER A 1 466 ? -12.706 -10.999 -13.542 1.00 90.51 466 A 1 
ATOM 3515 C CB  . SER A 1 466 ? -12.183 -13.814 -12.051 1.00 89.96 466 A 1 
ATOM 3516 O OG  . SER A 1 466 ? -12.703 -13.587 -10.757 1.00 77.31 466 A 1 
ATOM 3517 N N   . GLN A 1 467 ? -14.450 -11.448 -12.211 1.00 90.84 467 A 1 
ATOM 3518 C CA  . GLN A 1 467 ? -14.726 -10.066 -11.825 1.00 89.37 467 A 1 
ATOM 3519 C C   . GLN A 1 467 ? -14.559 -9.921  -10.314 1.00 87.45 467 A 1 
ATOM 3520 O O   . GLN A 1 467 ? -15.219 -10.631 -9.547  1.00 81.69 467 A 1 
ATOM 3521 C CB  . GLN A 1 467 ? -16.135 -9.633  -12.244 1.00 86.99 467 A 1 
ATOM 3522 C CG  . GLN A 1 467 ? -16.309 -9.517  -13.764 1.00 78.16 467 A 1 
ATOM 3523 C CD  . GLN A 1 467 ? -17.658 -8.909  -14.153 1.00 76.75 467 A 1 
ATOM 3524 O OE1 . GLN A 1 467 ? -18.555 -8.681  -13.351 1.00 69.99 467 A 1 
ATOM 3525 N NE2 . GLN A 1 467 ? -17.858 -8.592  -15.414 1.00 67.82 467 A 1 
ATOM 3526 N N   . GLY A 1 468 ? -13.720 -8.978  -9.882  1.00 85.93 468 A 1 
ATOM 3527 C CA  . GLY A 1 468 ? -13.490 -8.721  -8.468  1.00 83.61 468 A 1 
ATOM 3528 C C   . GLY A 1 468 ? -14.770 -8.312  -7.729  1.00 83.52 468 A 1 
ATOM 3529 O O   . GLY A 1 468 ? -15.602 -7.548  -8.230  1.00 79.54 468 A 1 
ATOM 3530 N N   . ALA A 1 469 ? -14.938 -8.804  -6.498  1.00 84.97 469 A 1 
ATOM 3531 C CA  . ALA A 1 469 ? -16.060 -8.418  -5.631  1.00 84.93 469 A 1 
ATOM 3532 C C   . ALA A 1 469 ? -16.058 -6.912  -5.311  1.00 84.21 469 A 1 
ATOM 3533 O O   . ALA A 1 469 ? -17.128 -6.313  -5.151  1.00 79.67 469 A 1 
ATOM 3534 C CB  . ALA A 1 469 ? -16.001 -9.269  -4.360  1.00 83.19 469 A 1 
ATOM 3535 N N   . SER A 1 470 ? -14.860 -6.296  -5.321  1.00 82.52 470 A 1 
ATOM 3536 C CA  . SER A 1 470 ? -14.601 -4.854  -5.210  1.00 82.05 470 A 1 
ATOM 3537 C C   . SER A 1 470 ? -15.249 -4.021  -6.330  1.00 81.83 470 A 1 
ATOM 3538 O O   . SER A 1 470 ? -15.433 -2.820  -6.175  1.00 78.58 470 A 1 
ATOM 3539 C CB  . SER A 1 470 ? -13.079 -4.636  -5.242  1.00 80.51 470 A 1 
ATOM 3540 O OG  . SER A 1 470 ? -12.555 -5.189  -6.437  1.00 74.24 470 A 1 
ATOM 3541 N N   . LYS A 1 471 ? -15.636 -4.652  -7.444  1.00 85.29 471 A 1 
ATOM 3542 C CA  . LYS A 1 471 ? -16.216 -3.991  -8.629  1.00 86.20 471 A 1 
ATOM 3543 C C   . LYS A 1 471 ? -15.305 -2.940  -9.273  1.00 88.95 471 A 1 
ATOM 3544 O O   . LYS A 1 471 ? -15.797 -2.033  -9.933  1.00 85.19 471 A 1 
ATOM 3545 C CB  . LYS A 1 471 ? -17.647 -3.473  -8.351  1.00 81.63 471 A 1 
ATOM 3546 C CG  . LYS A 1 471 ? -18.616 -4.528  -7.793  1.00 78.17 471 A 1 
ATOM 3547 C CD  . LYS A 1 471 ? -18.747 -5.728  -8.727  1.00 70.65 471 A 1 
ATOM 3548 C CE  . LYS A 1 471 ? -19.687 -6.783  -8.156  1.00 65.85 471 A 1 
ATOM 3549 N NZ  . LYS A 1 471 ? -19.533 -8.059  -8.905  1.00 55.25 471 A 1 
ATOM 3550 N N   . VAL A 1 472 ? -14.002 -3.101  -9.119  1.00 89.81 472 A 1 
ATOM 3551 C CA  . VAL A 1 472 ? -12.983 -2.246  -9.738  1.00 91.36 472 A 1 
ATOM 3552 C C   . VAL A 1 472 ? -11.998 -3.024  -10.611 1.00 92.75 472 A 1 
ATOM 3553 O O   . VAL A 1 472 ? -11.121 -2.415  -11.204 1.00 91.20 472 A 1 
ATOM 3554 C CB  . VAL A 1 472 ? -12.238 -1.389  -8.701  1.00 89.13 472 A 1 
ATOM 3555 C CG1 . VAL A 1 472 ? -13.202 -0.481  -7.927  1.00 84.18 472 A 1 
ATOM 3556 C CG2 . VAL A 1 472 ? -11.447 -2.239  -7.709  1.00 85.37 472 A 1 
ATOM 3557 N N   . ASN A 1 473 ? -12.125 -4.348  -10.736 1.00 93.13 473 A 1 
ATOM 3558 C CA  . ASN A 1 473 ? -11.267 -5.160  -11.597 1.00 93.26 473 A 1 
ATOM 3559 C C   . ASN A 1 473 ? -12.042 -6.188  -12.433 1.00 93.65 473 A 1 
ATOM 3560 O O   . ASN A 1 473 ? -13.072 -6.723  -12.019 1.00 91.15 473 A 1 
ATOM 3561 C CB  . ASN A 1 473 ? -10.105 -5.760  -10.775 1.00 90.34 473 A 1 
ATOM 3562 C CG  . ASN A 1 473 ? -10.479 -7.003  -9.991  1.00 89.33 473 A 1 
ATOM 3563 O OD1 . ASN A 1 473 ? -10.928 -7.995  -10.531 1.00 79.05 473 A 1 
ATOM 3564 N ND2 . ASN A 1 473 ? -10.307 -7.025  -8.698  1.00 80.92 473 A 1 
ATOM 3565 N N   . ILE A 1 474 ? -11.504 -6.455  -13.634 1.00 94.64 474 A 1 
ATOM 3566 C CA  . ILE A 1 474 ? -11.850 -7.597  -14.485 1.00 95.05 474 A 1 
ATOM 3567 C C   . ILE A 1 474 ? -10.541 -8.291  -14.838 1.00 95.27 474 A 1 
ATOM 3568 O O   . ILE A 1 474 ? -9.647  -7.667  -15.407 1.00 94.67 474 A 1 
ATOM 3569 C CB  . ILE A 1 474 ? -12.606 -7.159  -15.754 1.00 94.66 474 A 1 
ATOM 3570 C CG1 . ILE A 1 474 ? -13.943 -6.482  -15.388 1.00 92.63 474 A 1 
ATOM 3571 C CG2 . ILE A 1 474 ? -12.847 -8.376  -16.675 1.00 92.53 474 A 1 
ATOM 3572 C CD1 . ILE A 1 474 ? -14.691 -5.873  -16.581 1.00 87.94 474 A 1 
ATOM 3573 N N   . SER A 1 475 ? -10.427 -9.581  -14.522 1.00 95.20 475 A 1 
ATOM 3574 C CA  . SER A 1 475 ? -9.233  -10.380 -14.772 1.00 95.08 475 A 1 
ATOM 3575 C C   . SER A 1 475 ? -9.561  -11.571 -15.656 1.00 95.52 475 A 1 
ATOM 3576 O O   . SER A 1 475 ? -10.638 -12.159 -15.547 1.00 94.97 475 A 1 
ATOM 3577 C CB  . SER A 1 475 ? -8.611  -10.844 -13.460 1.00 93.92 475 A 1 
ATOM 3578 O OG  . SER A 1 475 ? -8.243  -9.744  -12.655 1.00 89.46 475 A 1 
ATOM 3579 N N   . PHE A 1 476 ? -8.620  -11.943 -16.523 1.00 96.00 476 A 1 
ATOM 3580 C CA  . PHE A 1 476 ? -8.751  -13.127 -17.369 1.00 96.43 476 A 1 
ATOM 3581 C C   . PHE A 1 476 ? -7.398  -13.793 -17.621 1.00 96.63 476 A 1 
ATOM 3582 O O   . PHE A 1 476 ? -6.348  -13.163 -17.490 1.00 96.29 476 A 1 
ATOM 3583 C CB  . PHE A 1 476 ? -9.477  -12.764 -18.669 1.00 96.62 476 A 1 
ATOM 3584 C CG  . PHE A 1 476 ? -8.782  -11.720 -19.519 1.00 97.15 476 A 1 
ATOM 3585 C CD1 . PHE A 1 476 ? -9.058  -10.352 -19.321 1.00 96.06 476 A 1 
ATOM 3586 C CD2 . PHE A 1 476 ? -7.876  -12.113 -20.516 1.00 96.24 476 A 1 
ATOM 3587 C CE1 . PHE A 1 476 ? -8.436  -9.388  -20.126 1.00 95.73 476 A 1 
ATOM 3588 C CE2 . PHE A 1 476 ? -7.252  -11.151 -21.320 1.00 95.75 476 A 1 
ATOM 3589 C CZ  . PHE A 1 476 ? -7.532  -9.785  -21.130 1.00 96.41 476 A 1 
ATOM 3590 N N   . ILE A 1 477 ? -7.431  -15.090 -17.966 1.00 96.82 477 A 1 
ATOM 3591 C CA  . ILE A 1 477 ? -6.236  -15.914 -18.164 1.00 97.08 477 A 1 
ATOM 3592 C C   . ILE A 1 477 ? -5.936  -16.082 -19.651 1.00 97.28 477 A 1 
ATOM 3593 O O   . ILE A 1 477 ? -6.819  -16.417 -20.435 1.00 96.66 477 A 1 
ATOM 3594 C CB  . ILE A 1 477 ? -6.371  -17.282 -17.459 1.00 96.30 477 A 1 
ATOM 3595 C CG1 . ILE A 1 477 ? -6.737  -17.160 -15.962 1.00 93.71 477 A 1 
ATOM 3596 C CG2 . ILE A 1 477 ? -5.083  -18.107 -17.611 1.00 93.92 477 A 1 
ATOM 3597 C CD1 . ILE A 1 477 ? -5.772  -16.308 -15.135 1.00 80.68 477 A 1 
ATOM 3598 N N   . VAL A 1 478 ? -4.656  -15.906 -20.008 1.00 97.29 478 A 1 
ATOM 3599 C CA  . VAL A 1 478 ? -4.078  -16.204 -21.326 1.00 97.44 478 A 1 
ATOM 3600 C C   . VAL A 1 478 ? -2.777  -16.996 -21.163 1.00 97.33 478 A 1 
ATOM 3601 O O   . VAL A 1 478 ? -2.295  -17.196 -20.042 1.00 96.96 478 A 1 
ATOM 3602 C CB  . VAL A 1 478 ? -3.838  -14.919 -22.146 1.00 97.37 478 A 1 
ATOM 3603 C CG1 . VAL A 1 478 ? -5.146  -14.169 -22.418 1.00 96.33 478 A 1 
ATOM 3604 C CG2 . VAL A 1 478 ? -2.848  -13.954 -21.470 1.00 95.54 478 A 1 
ATOM 3605 N N   . ASP A 1 479 ? -2.176  -17.440 -22.273 1.00 97.29 479 A 1 
ATOM 3606 C CA  . ASP A 1 479 ? -0.830  -18.013 -22.221 1.00 97.37 479 A 1 
ATOM 3607 C C   . ASP A 1 479 ? 0.210   -16.951 -21.838 1.00 97.39 479 A 1 
ATOM 3608 O O   . ASP A 1 479 ? 0.161   -15.798 -22.275 1.00 96.60 479 A 1 
ATOM 3609 C CB  . ASP A 1 479 ? -0.481  -18.712 -23.543 1.00 96.80 479 A 1 
ATOM 3610 C CG  . ASP A 1 479 ? -1.252  -20.023 -23.697 1.00 93.74 479 A 1 
ATOM 3611 O OD1 . ASP A 1 479 ? -1.353  -20.757 -22.682 1.00 87.49 479 A 1 
ATOM 3612 O OD2 . ASP A 1 479 ? -1.739  -20.315 -24.799 1.00 87.09 479 A 1 
ATOM 3613 N N   . GLY A 1 480 ? 1.191   -17.324 -21.002 1.00 96.64 480 A 1 
ATOM 3614 C CA  . GLY A 1 480 ? 2.181   -16.387 -20.459 1.00 96.17 480 A 1 
ATOM 3615 C C   . GLY A 1 480 ? 3.039   -15.689 -21.515 1.00 96.43 480 A 1 
ATOM 3616 O O   . GLY A 1 480 ? 3.491   -14.557 -21.304 1.00 95.55 480 A 1 
ATOM 3617 N N   . SER A 1 481 ? 3.255   -16.341 -22.668 1.00 97.13 481 A 1 
ATOM 3618 C CA  . SER A 1 481 ? 3.942   -15.772 -23.834 1.00 97.14 481 A 1 
ATOM 3619 C C   . SER A 1 481 ? 3.145   -14.654 -24.509 1.00 97.19 481 A 1 
ATOM 3620 O O   . SER A 1 481 ? 3.749   -13.721 -25.030 1.00 96.00 481 A 1 
ATOM 3621 C CB  . SER A 1 481 ? 4.228   -16.885 -24.857 1.00 97.01 481 A 1 
ATOM 3622 O OG  . SER A 1 481 ? 3.047   -17.611 -25.125 1.00 94.87 481 A 1 
ATOM 3623 N N   . GLN A 1 482 ? 1.818   -14.705 -24.446 1.00 97.51 482 A 1 
ATOM 3624 C CA  . GLN A 1 482 ? 0.899   -13.783 -25.124 1.00 97.43 482 A 1 
ATOM 3625 C C   . GLN A 1 482 ? 0.569   -12.547 -24.273 1.00 97.62 482 A 1 
ATOM 3626 O O   . GLN A 1 482 ? 0.160   -11.515 -24.795 1.00 96.96 482 A 1 
ATOM 3627 C CB  . GLN A 1 482 ? -0.389  -14.545 -25.458 1.00 96.87 482 A 1 
ATOM 3628 C CG  . GLN A 1 482 ? -0.175  -15.733 -26.410 1.00 95.18 482 A 1 
ATOM 3629 C CD  . GLN A 1 482 ? -1.434  -16.581 -26.561 1.00 94.71 482 A 1 
ATOM 3630 O OE1 . GLN A 1 482 ? -2.182  -16.811 -25.621 1.00 88.24 482 A 1 
ATOM 3631 N NE2 . GLN A 1 482 ? -1.713  -17.096 -27.735 1.00 86.53 482 A 1 
ATOM 3632 N N   . ALA A 1 483 ? 0.778   -12.611 -22.947 1.00 97.22 483 A 1 
ATOM 3633 C CA  . ALA A 1 483 ? 0.341   -11.568 -22.017 1.00 96.88 483 A 1 
ATOM 3634 C C   . ALA A 1 483 ? 0.870   -10.161 -22.350 1.00 97.08 483 A 1 
ATOM 3635 O O   . ALA A 1 483 ? 0.153   -9.179  -22.182 1.00 96.59 483 A 1 
ATOM 3636 C CB  . ALA A 1 483 ? 0.775   -11.976 -20.609 1.00 95.73 483 A 1 
ATOM 3637 N N   . GLY A 1 484 ? 2.130   -10.049 -22.812 1.00 97.13 484 A 1 
ATOM 3638 C CA  . GLY A 1 484 ? 2.719   -8.752  -23.173 1.00 97.03 484 A 1 
ATOM 3639 C C   . GLY A 1 484 ? 2.035   -8.103  -24.375 1.00 97.32 484 A 1 
ATOM 3640 O O   . GLY A 1 484 ? 1.751   -6.908  -24.339 1.00 96.69 484 A 1 
ATOM 3641 N N   . GLU A 1 485 ? 1.738   -8.898  -25.400 1.00 97.27 485 A 1 
ATOM 3642 C CA  . GLU A 1 485 ? 1.017   -8.463  -26.600 1.00 97.36 485 A 1 
ATOM 3643 C C   . GLU A 1 485 ? -0.417  -8.037  -26.264 1.00 97.48 485 A 1 
ATOM 3644 O O   . GLU A 1 485 ? -0.843  -6.948  -26.650 1.00 96.55 485 A 1 
ATOM 3645 C CB  . GLU A 1 485 ? 1.043   -9.617  -27.610 1.00 96.58 485 A 1 
ATOM 3646 C CG  . GLU A 1 485 ? 0.381   -9.262  -28.946 1.00 90.43 485 A 1 
ATOM 3647 C CD  . GLU A 1 485 ? 0.461   -10.417 -29.955 1.00 90.05 485 A 1 
ATOM 3648 O OE1 . GLU A 1 485 ? 0.264   -10.137 -31.157 1.00 80.47 485 A 1 
ATOM 3649 O OE2 . GLU A 1 485 ? 0.744   -11.561 -29.529 1.00 84.49 485 A 1 
ATOM 3650 N N   . VAL A 1 486 ? -1.117  -8.833  -25.449 1.00 97.82 486 A 1 
ATOM 3651 C CA  . VAL A 1 486 ? -2.472  -8.505  -24.980 1.00 97.90 486 A 1 
ATOM 3652 C C   . VAL A 1 486 ? -2.481  -7.183  -24.220 1.00 97.87 486 A 1 
ATOM 3653 O O   . VAL A 1 486 ? -3.300  -6.320  -24.520 1.00 97.45 486 A 1 
ATOM 3654 C CB  . VAL A 1 486 ? -3.051  -9.634  -24.107 1.00 97.65 486 A 1 
ATOM 3655 C CG1 . VAL A 1 486 ? -4.412  -9.262  -23.503 1.00 95.53 486 A 1 
ATOM 3656 C CG2 . VAL A 1 486 ? -3.270  -10.906 -24.921 1.00 95.33 486 A 1 
ATOM 3657 N N   . VAL A 1 487 ? -1.566  -6.979  -23.263 1.00 97.49 487 A 1 
ATOM 3658 C CA  . VAL A 1 487 ? -1.501  -5.729  -22.486 1.00 97.16 487 A 1 
ATOM 3659 C C   . VAL A 1 487 ? -1.259  -4.526  -23.398 1.00 97.15 487 A 1 
ATOM 3660 O O   . VAL A 1 487 ? -1.934  -3.512  -23.240 1.00 96.83 487 A 1 
ATOM 3661 C CB  . VAL A 1 487 ? -0.435  -5.818  -21.377 1.00 96.42 487 A 1 
ATOM 3662 C CG1 . VAL A 1 487 ? -0.142  -4.467  -20.707 1.00 94.47 487 A 1 
ATOM 3663 C CG2 . VAL A 1 487 ? -0.899  -6.766  -20.266 1.00 94.44 487 A 1 
ATOM 3664 N N   . ALA A 1 488 ? -0.337  -4.633  -24.361 1.00 97.18 488 A 1 
ATOM 3665 C CA  . ALA A 1 488 ? -0.040  -3.545  -25.292 1.00 97.00 488 A 1 
ATOM 3666 C C   . ALA A 1 488 ? -1.246  -3.202  -26.188 1.00 96.85 488 A 1 
ATOM 3667 O O   . ALA A 1 488 ? -1.624  -2.034  -26.293 1.00 96.13 488 A 1 
ATOM 3668 C CB  . ALA A 1 488 ? 1.196   -3.932  -26.109 1.00 96.75 488 A 1 
ATOM 3669 N N   . ALA A 1 489 ? -1.899  -4.211  -26.766 1.00 97.11 489 A 1 
ATOM 3670 C CA  . ALA A 1 489 ? -3.065  -4.011  -27.626 1.00 96.83 489 A 1 
ATOM 3671 C C   . ALA A 1 489 ? -4.284  -3.471  -26.857 1.00 96.58 489 A 1 
ATOM 3672 O O   . ALA A 1 489 ? -4.984  -2.575  -27.334 1.00 96.03 489 A 1 
ATOM 3673 C CB  . ALA A 1 489 ? -3.377  -5.343  -28.303 1.00 96.93 489 A 1 
ATOM 3674 N N   . LEU A 1 490 ? -4.518  -3.958  -25.638 1.00 97.53 490 A 1 
ATOM 3675 C CA  . LEU A 1 490 ? -5.563  -3.416  -24.771 1.00 97.35 490 A 1 
ATOM 3676 C C   . LEU A 1 490 ? -5.262  -1.976  -24.366 1.00 97.10 490 A 1 
ATOM 3677 O O   . LEU A 1 490 ? -6.168  -1.148  -24.359 1.00 96.58 490 A 1 
ATOM 3678 C CB  . LEU A 1 490 ? -5.727  -4.288  -23.522 1.00 97.40 490 A 1 
ATOM 3679 C CG  . LEU A 1 490 ? -6.331  -5.676  -23.756 1.00 96.73 490 A 1 
ATOM 3680 C CD1 . LEU A 1 490 ? -6.428  -6.387  -22.410 1.00 95.05 490 A 1 
ATOM 3681 C CD2 . LEU A 1 490 ? -7.725  -5.619  -24.371 1.00 95.01 490 A 1 
ATOM 3682 N N   . HIS A 1 491 ? -4.001  -1.652  -24.064 1.00 97.26 491 A 1 
ATOM 3683 C CA  . HIS A 1 491 ? -3.614  -0.280  -23.747 1.00 96.73 491 A 1 
ATOM 3684 C C   . HIS A 1 491 ? -3.905  0.660   -24.918 1.00 96.02 491 A 1 
ATOM 3685 O O   . HIS A 1 491 ? -4.562  1.683   -24.726 1.00 95.20 491 A 1 
ATOM 3686 C CB  . HIS A 1 491 ? -2.148  -0.229  -23.328 1.00 96.44 491 A 1 
ATOM 3687 C CG  . HIS A 1 491 ? -1.736  1.150   -22.889 1.00 95.82 491 A 1 
ATOM 3688 N ND1 . HIS A 1 491 ? -1.378  2.187   -23.722 1.00 86.25 491 A 1 
ATOM 3689 C CD2 . HIS A 1 491 ? -1.692  1.611   -21.603 1.00 87.97 491 A 1 
ATOM 3690 C CE1 . HIS A 1 491 ? -1.120  3.255   -22.953 1.00 90.64 491 A 1 
ATOM 3691 N NE2 . HIS A 1 491 ? -1.296  2.947   -21.657 1.00 91.27 491 A 1 
ATOM 3692 N N   . GLN A 1 492 ? -3.519  0.285   -26.134 1.00 96.67 492 A 1 
ATOM 3693 C CA  . GLN A 1 492 ? -3.863  1.032   -27.342 1.00 96.12 492 A 1 
ATOM 3694 C C   . GLN A 1 492 ? -5.384  1.202   -27.481 1.00 96.04 492 A 1 
ATOM 3695 O O   . GLN A 1 492 ? -5.887  2.318   -27.611 1.00 95.06 492 A 1 
ATOM 3696 C CB  . GLN A 1 492 ? -3.252  0.311   -28.551 1.00 95.32 492 A 1 
ATOM 3697 C CG  . GLN A 1 492 ? -3.404  1.146   -29.825 1.00 85.44 492 A 1 
ATOM 3698 C CD  . GLN A 1 492 ? -2.785  0.485   -31.050 1.00 80.61 492 A 1 
ATOM 3699 O OE1 . GLN A 1 492 ? -2.397  -0.672  -31.071 1.00 71.75 492 A 1 
ATOM 3700 N NE2 . GLN A 1 492 ? -2.689  1.202   -32.144 1.00 67.87 492 A 1 
ATOM 3701 N N   . CYS A 1 493 ? -6.142  0.123   -27.338 1.00 95.56 493 A 1 
ATOM 3702 C CA  . CYS A 1 493 ? -7.601  0.126   -27.449 1.00 95.32 493 A 1 
ATOM 3703 C C   . CYS A 1 493 ? -8.290  1.073   -26.447 1.00 95.20 493 A 1 
ATOM 3704 O O   . CYS A 1 493 ? -9.311  1.690   -26.770 1.00 93.91 493 A 1 
ATOM 3705 C CB  . CYS A 1 493 ? -8.075  -1.326  -27.271 1.00 94.90 493 A 1 
ATOM 3706 S SG  . CYS A 1 493 ? -9.880  -1.456  -27.402 1.00 92.17 493 A 1 
ATOM 3707 N N   . PHE A 1 494 ? -7.778  1.188   -25.202 1.00 95.97 494 A 1 
ATOM 3708 C CA  . PHE A 1 494 ? -8.435  1.968   -24.145 1.00 95.55 494 A 1 
ATOM 3709 C C   . PHE A 1 494 ? -7.898  3.391   -23.961 1.00 94.78 494 A 1 
ATOM 3710 O O   . PHE A 1 494 ? -8.669  4.257   -23.535 1.00 92.53 494 A 1 
ATOM 3711 C CB  . PHE A 1 494 ? -8.409  1.184   -22.828 1.00 95.70 494 A 1 
ATOM 3712 C CG  . PHE A 1 494 ? -9.424  0.055   -22.767 1.00 96.03 494 A 1 
ATOM 3713 C CD1 . PHE A 1 494 ? -10.793 0.348   -22.651 1.00 94.97 494 A 1 
ATOM 3714 C CD2 . PHE A 1 494 ? -9.009  -1.287  -22.830 1.00 95.24 494 A 1 
ATOM 3715 C CE1 . PHE A 1 494 ? -11.743 -0.688  -22.613 1.00 94.86 494 A 1 
ATOM 3716 C CE2 . PHE A 1 494 ? -9.955  -2.327  -22.793 1.00 94.98 494 A 1 
ATOM 3717 C CZ  . PHE A 1 494 ? -11.323 -2.028  -22.688 1.00 95.31 494 A 1 
ATOM 3718 N N   . PHE A 1 495 ? -6.618  3.641   -24.266 1.00 94.79 495 A 1 
ATOM 3719 C CA  . PHE A 1 495 ? -5.940  4.898   -23.924 1.00 94.03 495 A 1 
ATOM 3720 C C   . PHE A 1 495 ? -5.457  5.715   -25.122 1.00 92.35 495 A 1 
ATOM 3721 O O   . PHE A 1 495 ? -5.193  6.911   -24.951 1.00 86.64 495 A 1 
ATOM 3722 C CB  . PHE A 1 495 ? -4.771  4.600   -22.980 1.00 93.77 495 A 1 
ATOM 3723 C CG  . PHE A 1 495 ? -5.178  3.994   -21.653 1.00 94.42 495 A 1 
ATOM 3724 C CD1 . PHE A 1 495 ? -5.716  4.812   -20.643 1.00 92.39 495 A 1 
ATOM 3725 C CD2 . PHE A 1 495 ? -5.019  2.618   -21.425 1.00 92.87 495 A 1 
ATOM 3726 C CE1 . PHE A 1 495 ? -6.081  4.254   -19.408 1.00 92.09 495 A 1 
ATOM 3727 C CE2 . PHE A 1 495 ? -5.384  2.059   -20.188 1.00 92.71 495 A 1 
ATOM 3728 C CZ  . PHE A 1 495 ? -5.912  2.878   -19.176 1.00 93.23 495 A 1 
ATOM 3729 N N   . GLU A 1 496 ? -5.343  5.119   -26.302 1.00 90.21 496 A 1 
ATOM 3730 C CA  . GLU A 1 496 ? -4.938  5.813   -27.526 1.00 87.74 496 A 1 
ATOM 3731 C C   . GLU A 1 496 ? -6.170  6.141   -28.392 1.00 85.07 496 A 1 
ATOM 3732 O O   . GLU A 1 496 ? -7.159  5.402   -28.374 1.00 77.73 496 A 1 
ATOM 3733 C CB  . GLU A 1 496 ? -3.856  5.015   -28.272 1.00 85.96 496 A 1 
ATOM 3734 C CG  . GLU A 1 496 ? -2.594  4.842   -27.398 1.00 83.88 496 A 1 
ATOM 3735 C CD  . GLU A 1 496 ? -1.416  4.142   -28.093 1.00 80.65 496 A 1 
ATOM 3736 O OE1 . GLU A 1 496 ? -0.350  4.032   -27.433 1.00 72.86 496 A 1 
ATOM 3737 O OE2 . GLU A 1 496 ? -1.553  3.720   -29.261 1.00 73.84 496 A 1 
ATOM 3738 N N   . PRO A 1 497 ? -6.172  7.279   -29.116 1.00 77.55 497 A 1 
ATOM 3739 C CA  . PRO A 1 497 ? -7.258  7.599   -30.028 1.00 72.92 497 A 1 
ATOM 3740 C C   . PRO A 1 497 ? -7.337  6.532   -31.129 1.00 70.93 497 A 1 
ATOM 3741 O O   . PRO A 1 497 ? -6.320  6.144   -31.698 1.00 65.09 497 A 1 
ATOM 3742 C CB  . PRO A 1 497 ? -6.954  9.000   -30.568 1.00 67.11 497 A 1 
ATOM 3743 C CG  . PRO A 1 497 ? -5.440  9.133   -30.404 1.00 64.14 497 A 1 
ATOM 3744 C CD  . PRO A 1 497 ? -5.116  8.277   -29.187 1.00 68.45 497 A 1 
ATOM 3745 N N   . LEU A 1 498 ? -8.548  6.072   -31.426 1.00 70.61 498 A 1 
ATOM 3746 C CA  . LEU A 1 498 ? -8.801  5.233   -32.592 1.00 67.59 498 A 1 
ATOM 3747 C C   . LEU A 1 498 ? -8.443  6.053   -33.835 1.00 66.72 498 A 1 
ATOM 3748 O O   . LEU A 1 498 ? -9.108  7.050   -34.115 1.00 61.26 498 A 1 
ATOM 3749 C CB  . LEU A 1 498 ? -10.283 4.797   -32.615 1.00 62.70 498 A 1 
ATOM 3750 C CG  . LEU A 1 498 ? -10.682 3.791   -31.521 1.00 57.67 498 A 1 
ATOM 3751 C CD1 . LEU A 1 498 ? -12.207 3.714   -31.400 1.00 53.72 498 A 1 
ATOM 3752 C CD2 . LEU A 1 498 ? -10.160 2.384   -31.824 1.00 53.04 498 A 1 
ATOM 3753 N N   . ASN A 1 499 ? -7.398  5.658   -34.566 1.00 64.92 499 A 1 
ATOM 3754 C CA  . ASN A 1 499 ? -7.181  6.185   -35.908 1.00 65.47 499 A 1 
ATOM 3755 C C   . ASN A 1 499 ? -8.372  5.741   -36.769 1.00 63.83 499 A 1 
ATOM 3756 O O   . ASN A 1 499 ? -8.563  4.541   -36.978 1.00 59.44 499 A 1 
ATOM 3757 C CB  . ASN A 1 499 ? -5.831  5.695   -36.471 1.00 60.46 499 A 1 
ATOM 3758 C CG  . ASN A 1 499 ? -4.627  6.475   -35.961 1.00 53.84 499 A 1 
ATOM 3759 O OD1 . ASN A 1 499 ? -4.721  7.541   -35.379 1.00 49.74 499 A 1 
ATOM 3760 N ND2 . ASN A 1 499 ? -3.439  5.975   -36.191 1.00 47.68 499 A 1 
ATOM 3761 N N   . GLU A 1 500 ? -9.163  6.698   -37.255 1.00 51.69 500 A 1 
ATOM 3762 C CA  . GLU A 1 500 ? -10.329 6.430   -38.118 1.00 54.22 500 A 1 
ATOM 3763 C C   . GLU A 1 500 ? -9.963  5.635   -39.389 1.00 53.42 500 A 1 
ATOM 3764 O O   . GLU A 1 500 ? -10.813 4.958   -39.958 1.00 50.48 500 A 1 
ATOM 3765 C CB  . GLU A 1 500 ? -11.017 7.759   -38.483 1.00 51.49 500 A 1 
ATOM 3766 C CG  . GLU A 1 500 ? -11.750 8.402   -37.287 1.00 46.13 500 A 1 
ATOM 3767 C CD  . GLU A 1 500 ? -12.507 9.699   -37.647 1.00 41.84 500 A 1 
ATOM 3768 O OE1 . GLU A 1 500 ? -13.456 10.039  -36.904 1.00 36.88 500 A 1 
ATOM 3769 O OE2 . GLU A 1 500 ? -12.123 10.360  -38.634 1.00 42.55 500 A 1 
ATOM 3770 N N   . GLU A 1 501 ? -8.683  5.611   -39.772 1.00 53.69 501 A 1 
ATOM 3771 C CA  . GLU A 1 501 ? -8.166  4.840   -40.916 1.00 56.33 501 A 1 
ATOM 3772 C C   . GLU A 1 501 ? -8.150  3.309   -40.706 1.00 54.96 501 A 1 
ATOM 3773 O O   . GLU A 1 501 ? -8.023  2.564   -41.674 1.00 52.17 501 A 1 
ATOM 3774 C CB  . GLU A 1 501 ? -6.755  5.340   -41.259 1.00 54.34 501 A 1 
ATOM 3775 C CG  . GLU A 1 501 ? -6.740  6.814   -41.716 1.00 49.23 501 A 1 
ATOM 3776 C CD  . GLU A 1 501 ? -5.345  7.318   -42.122 1.00 43.42 501 A 1 
ATOM 3777 O OE1 . GLU A 1 501 ? -5.290  8.378   -42.784 1.00 40.43 501 A 1 
ATOM 3778 O OE2 . GLU A 1 501 ? -4.339  6.671   -41.751 1.00 44.65 501 A 1 
ATOM 3779 N N   . ALA A 1 502 ? -8.300  2.813   -39.471 1.00 52.02 502 A 1 
ATOM 3780 C CA  . ALA A 1 502 ? -8.337  1.371   -39.181 1.00 52.56 502 A 1 
ATOM 3781 C C   . ALA A 1 502 ? -9.758  0.757   -39.238 1.00 51.54 502 A 1 
ATOM 3782 O O   . ALA A 1 502 ? -9.913  -0.448  -39.034 1.00 49.99 502 A 1 
ATOM 3783 C CB  . ALA A 1 502 ? -7.644  1.129   -37.835 1.00 51.00 502 A 1 
ATOM 3784 N N   . LEU A 1 503 ? -10.781 1.576   -39.501 1.00 42.02 503 A 1 
ATOM 3785 C CA  . LEU A 1 503 ? -12.189 1.164   -39.631 1.00 42.85 503 A 1 
ATOM 3786 C C   . LEU A 1 503 ? -12.717 1.229   -41.080 1.00 41.59 503 A 1 
ATOM 3787 O O   . LEU A 1 503 ? -13.924 1.086   -41.280 1.00 39.79 503 A 1 
ATOM 3788 C CB  . LEU A 1 503 ? -13.049 1.987   -38.644 1.00 41.81 503 A 1 
ATOM 3789 C CG  . LEU A 1 503 ? -12.914 1.558   -37.170 1.00 40.35 503 A 1 
ATOM 3790 C CD1 . LEU A 1 503 ? -13.461 2.653   -36.251 1.00 37.32 503 A 1 
ATOM 3791 C CD2 . LEU A 1 503 ? -13.695 0.273   -36.879 1.00 40.17 503 A 1 
ATOM 3792 N N   . GLY A 1 504 ? -11.819 1.456   -42.058 1.00 43.24 504 A 1 
ATOM 3793 C CA  . GLY A 1 504 ? -12.107 1.529   -43.490 1.00 44.98 504 A 1 
ATOM 3794 C C   . GLY A 1 504 ? -12.020 0.195   -44.211 1.00 40.14 504 A 1 
ATOM 3795 O O   . GLY A 1 504 ? -11.020 -0.522  -43.980 1.00 35.45 504 A 1 
ATOM 3796 O OXT . GLY A 1 504 ? -12.954 -0.046  -45.016 1.00 40.57 504 A 1 
#
